#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhz s ASP 0 N 0.00 6.97 0.49 3.17 2.15 -1.26 -4.93 116.67 123.26 1zhz s ASP 0 Ca 0.00 1.90 0.24 0.00 0.43 0.00 0.00 52.55 55.12 1zhz s ASP 0 Cb 0.00 -2.57 1.29 0.00 -0.30 0.00 0.00 42.92 41.34 1zhz s ASP 0 CO 0.00 -0.33 1.91 -0.65 -0.17 0.00 0.00 175.17 175.93 1zhz h PRO 1 N 2.58 0.16 0.00 4.34 0.11 -2.02 -0.20 132.00 136.98 1zhz h PRO 1 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zhz h PRO 1 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zhz h PRO 1 CO 0.63 0.11 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 1zhz h SER 2 N 0.17 0.00 -0.22 -2.05 4.64 -1.98 -1.63 113.55 112.47 1zhz h SER 2 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1zhz h SER 2 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zhz h SER 2 CO -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 1zhz n GLN 3 N -2.89 1.93 0.31 4.77 10.64 -0.09 -4.63 117.38 127.42 1zhz n GLN 3 Ca -0.02 -1.84 -0.17 0.00 -1.83 0.00 0.00 57.00 53.14 1zhz n GLN 3 Cb 0.09 -1.36 -0.08 0.00 -0.86 0.00 0.00 30.24 28.02 1zhz n GLN 3 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1zhz h TYR 4 N 3.28 -0.83 -1.00 2.61 0.99 -1.32 -2.68 116.97 118.02 1zhz h TYR 4 Ca 0.00 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 60.88 1zhz h TYR 4 Cb 0.77 0.29 -0.10 0.00 1.00 0.00 0.00 36.73 38.69 1zhz h TYR 4 CO 0.14 -0.49 0.62 0.00 -0.00 0.00 0.00 178.16 178.43 1zhz h ALA 5 N -0.38 1.60 -0.02 3.88 0.00 -1.77 -2.07 119.26 120.51 1zhz h ALA 5 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zhz h ALA 5 Cb 0.65 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zhz h ALA 5 CO 0.08 0.07 -0.11 -1.13 0.00 0.00 0.00 179.25 178.15 1zhz n SER 6 N -4.71 1.84 -4.74 0.00 3.41 -1.22 -4.58 113.62 103.62 1zhz n SER 6 Ca 0.22 -1.50 -0.34 0.00 -0.26 0.00 0.00 58.87 56.99 1zhz n SER 6 Cb 0.48 0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.60 1zhz n SER 6 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zhz s SER 7 N -2.17 4.44 0.25 4.04 1.04 -0.78 -4.87 113.70 115.66 1zhz s SER 7 Ca 0.30 2.22 -0.05 0.00 0.48 0.00 0.00 55.95 58.90 1zhz s SER 7 Cb 0.20 -2.57 0.29 0.00 0.10 0.00 0.00 66.02 64.03 1zhz s SER 7 CO 0.40 -2.09 1.88 0.28 0.98 0.00 0.00 173.24 174.68 1zhz h SER 8 N -0.29 1.06 -0.49 7.02 0.02 -1.91 -2.03 113.55 116.93 1zhz h SER 8 Ca -0.47 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.40 1zhz h SER 8 Cb 1.28 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 1zhz h SER 8 CO 0.51 0.84 0.32 0.28 -1.14 0.00 0.00 176.83 177.64 1zhz h SER 9 N 1.19 0.55 -0.19 3.07 0.02 -1.91 -0.96 113.55 115.32 1zhz h SER 9 Ca 0.30 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.09 1zhz h SER 9 Cb 0.01 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1zhz h SER 9 CO -0.05 0.39 -0.41 -0.25 -1.14 0.00 0.00 176.83 175.38 1zhz h TRP 10 N 0.65 0.88 -0.60 3.45 2.91 -1.70 -1.47 115.95 120.08 1zhz h TRP 10 Ca 0.18 -0.26 -0.02 0.00 1.13 0.00 0.00 58.89 59.92 1zhz h TRP 10 Cb -0.06 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.38 1zhz h TRP 10 CO -0.05 1.02 0.29 1.15 -1.03 0.00 0.00 178.44 179.83 1zhz h THR 11 N 0.60 1.21 -0.34 2.65 2.02 -1.08 0.48 112.91 118.46 1zhz h THR 11 Ca 0.05 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.56 1zhz h THR 11 Cb 0.96 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1zhz h THR 11 CO 0.09 0.24 -0.06 0.28 0.37 0.00 0.00 175.52 176.44 1zhz h SER 12 N 0.82 0.53 -0.00 4.18 0.02 -1.06 -1.77 113.55 116.27 1zhz h SER 12 Ca 0.21 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1zhz h SER 12 Cb 0.12 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 1zhz h SER 12 CO -0.03 0.64 0.00 0.15 -1.14 0.00 0.00 176.83 176.45 1zhz h PHE 13 N 0.52 0.01 -0.68 3.45 3.57 -0.56 -2.02 116.94 121.22 1zhz h PHE 13 Ca 0.10 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1zhz h PHE 13 Cb 0.43 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1zhz h PHE 13 CO 0.02 0.28 0.45 -0.07 -2.23 0.00 0.00 178.31 176.76 1zhz h LEU 14 N -0.27 0.62 -0.83 0.59 3.38 -0.67 -0.88 115.31 117.25 1zhz h LEU 14 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1zhz h LEU 14 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zhz h LEU 14 CO 0.00 0.40 -0.48 0.11 0.09 0.00 0.00 178.44 178.56 1zhz h LYS 15 N 0.70 0.25 0.00 1.13 1.57 -1.16 -2.38 116.57 116.68 1zhz h LYS 15 Ca 0.29 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1zhz h LYS 15 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1zhz h LYS 15 CO -0.09 0.68 -0.19 0.66 -0.57 0.00 0.00 179.45 179.94 1zhz h SER 16 N 0.20 0.00 -0.34 0.86 4.64 -0.42 -2.54 113.55 115.96 1zhz h SER 16 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1zhz h SER 16 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1zhz h SER 16 CO 0.07 0.19 0.08 0.40 -0.87 0.00 0.00 176.83 176.71 1zhz h ILE 17 N 0.00 1.22 -1.07 0.95 1.08 -0.93 -2.77 117.51 115.98 1zhz h ILE 17 Ca -0.00 -0.74 0.36 0.00 -0.39 0.00 0.00 64.86 64.08 1zhz h ILE 17 Cb 0.59 1.06 -0.14 0.00 -3.07 0.00 0.00 36.82 35.26 1zhz h ILE 17 CO 0.02 0.25 0.64 0.00 -0.69 0.00 0.00 178.15 178.37 1zhz h ALA 18 N 0.92 2.18 -0.50 1.87 0.00 -1.38 0.56 119.26 122.92 1zhz h ALA 18 Ca 0.11 0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 1zhz h ALA 18 Cb 0.29 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 1zhz h ALA 18 CO 0.00 -0.81 0.12 -1.13 0.00 0.00 0.00 179.25 177.43 1zhz n SER 19 N -4.97 3.26 -4.67 0.00 3.41 -1.08 -5.02 113.62 104.56 1zhz n SER 19 Ca 0.33 -3.54 -0.53 0.00 -0.26 0.00 0.00 58.87 54.88 1zhz n SER 19 Cb 1.12 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 1zhz n SER 19 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zhz n PHE 20 N -0.90 1.98 1.55 7.33 7.35 0.20 -4.85 117.46 130.12 1zhz n PHE 20 Ca 0.37 0.43 0.13 0.00 -0.76 0.00 0.00 57.45 57.62 1zhz n PHE 20 Cb 1.17 -2.47 0.56 0.00 0.35 0.00 0.00 39.48 39.09 1zhz n PHE 20 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1zhz n ASN 21 N 4.56 1.21 0.00 -2.13 0.23 -1.26 -4.90 115.26 112.96 1zhz n ASN 21 Ca 0.22 -1.46 0.00 0.00 -0.53 0.00 0.00 54.58 52.81 1zhz n ASN 21 Cb 0.20 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1zhz n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zhz n GLY 22 N 1.12 3.04 3.39 4.83 0.00 -1.26 -5.05 105.19 111.25 1zhz n GLY 22 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1zhz n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zhz s ASP 23 N -1.25 5.54 0.46 1.61 2.15 -1.26 -4.77 116.67 119.16 1zhz s ASP 23 Ca 0.00 -0.78 0.20 0.00 0.43 0.00 0.00 52.55 52.40 1zhz s ASP 23 Cb 0.00 -1.98 1.19 0.00 -0.30 0.00 0.00 42.92 41.82 1zhz s ASP 23 CO 0.00 -0.28 1.91 -0.07 -0.17 0.00 0.00 175.17 176.57 1zhz h LEU 24 N 8.36 0.26 0.00 -1.34 3.38 -1.96 -1.20 115.31 122.81 1zhz h LEU 24 Ca -0.29 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zhz h LEU 24 Cb 1.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zhz h LEU 24 CO 0.63 0.12 0.00 -0.24 0.09 0.00 0.00 178.44 179.05 1zhz n SER 25 N -4.44 0.00 -0.00 -0.43 2.88 -1.26 -2.00 113.62 108.37 1zhz n SER 25 Ca 0.15 -0.52 0.08 0.00 -1.33 0.00 0.00 58.87 57.26 1zhz n SER 25 Cb 0.65 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.00 1zhz n SER 25 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zhz n SER 26 N -0.82 0.83 -4.77 -3.46 3.41 -0.45 -4.96 113.62 103.40 1zhz n SER 26 Ca 0.06 -0.73 -0.39 0.00 -0.26 0.00 0.00 58.87 57.55 1zhz n SER 26 Cb 0.03 1.17 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 1zhz n SER 26 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zhz s LEU 27 N -3.12 4.34 -1.43 1.04 1.43 -0.85 -4.92 118.68 115.18 1zhz s LEU 27 Ca 0.04 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.37 1zhz s LEU 27 Cb 0.13 -3.85 0.06 0.00 0.03 0.00 0.00 46.19 42.56 1zhz s LEU 27 CO 0.73 -0.45 2.31 -1.54 0.23 0.00 0.00 176.35 177.62 1zhz n SER 28 N 0.54 5.79 -4.67 2.29 3.41 -1.26 -4.95 113.62 114.77 1zhz n SER 28 Ca 0.02 -2.90 -0.42 0.00 -0.26 0.00 0.00 58.87 55.30 1zhz n SER 28 Cb 0.46 -1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 62.83 1zhz n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zhz s ALA 29 N 1.62 3.62 0.67 7.33 0.00 -1.26 -4.39 121.76 129.35 1zhz s ALA 29 Ca 0.51 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 53.08 1zhz s ALA 29 Cb 0.14 -3.66 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1zhz s ALA 29 CO -0.06 -1.18 1.11 -1.25 0.00 0.00 0.00 175.76 174.39 1zhz s PRO 30 N 3.37 2.73 0.32 0.00 0.04 -1.26 -4.89 135.00 135.31 1zhz s PRO 30 Ca 0.64 1.39 0.09 0.00 0.04 0.00 0.00 61.00 63.17 1zhz s PRO 30 Cb -0.29 -1.94 0.92 0.00 0.04 0.00 0.00 34.50 33.23 1zhz s PRO 30 CO 0.24 -1.30 1.66 -1.35 0.04 0.00 0.00 177.00 176.29 1zhz h PRO 31 N -0.06 0.30 0.00 0.56 0.11 -1.94 -1.00 132.00 129.98 1zhz h PRO 31 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zhz h PRO 31 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zhz h PRO 31 CO 0.54 0.20 0.00 1.97 -0.21 0.00 0.00 178.00 180.50 1zhz n PHE 32 N -5.10 0.58 0.08 0.65 1.16 -1.26 -1.68 117.46 111.89 1zhz n PHE 32 Ca 0.27 0.25 0.08 0.00 -1.87 0.00 0.00 57.45 56.18 1zhz n PHE 32 Cb 0.84 -0.91 0.16 0.00 -1.61 0.00 0.00 39.48 37.96 1zhz n PHE 32 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 1zhz n ILE 33 N -2.05 0.64 -3.38 1.97 0.13 -0.38 -4.98 119.36 111.30 1zhz n ILE 33 Ca 0.01 -0.82 -0.37 0.00 -1.10 0.00 0.00 62.75 60.47 1zhz n ILE 33 Cb 0.14 0.80 -0.06 0.00 -0.84 0.00 0.00 39.64 39.68 1zhz n ILE 33 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 1zhz s LEU 34 N -1.10 4.44 -0.07 9.51 1.43 -0.67 -0.59 118.68 131.63 1zhz s LEU 34 Ca 0.27 1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 54.46 1zhz s LEU 34 Cb 0.15 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 1zhz s LEU 34 CO 0.21 0.22 -0.04 -0.55 0.23 0.00 0.00 176.35 176.42 1zhz s SER 35 N -1.37 4.92 0.00 2.29 0.15 0.22 -4.81 113.70 115.11 1zhz s SER 35 Ca 0.31 0.05 0.05 0.00 0.70 0.00 0.00 55.95 57.06 1zhz s SER 35 Cb -0.17 -1.30 0.17 0.00 -1.71 0.00 0.00 66.02 63.01 1zhz s SER 35 CO 0.18 0.36 1.13 -0.81 1.20 0.00 0.00 173.24 175.30 1zhz n PRO 36 N 2.13 1.28 -4.10 5.44 -0.04 -1.26 -3.98 135.00 134.47 1zhz n PRO 36 Ca -0.18 -0.44 -0.35 0.00 -0.04 0.00 0.00 63.50 62.49 1zhz n PRO 36 Cb 0.53 -1.11 -0.09 0.00 -0.04 0.00 0.00 33.50 32.79 1zhz n PRO 36 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zhz s ILE 37 N -1.84 4.72 0.28 0.52 -1.09 -1.26 -4.77 121.20 117.76 1zhz s ILE 37 Ca 0.10 -0.07 -0.17 0.00 -2.23 0.00 0.00 60.65 58.27 1zhz s ILE 37 Cb 0.05 -3.08 -0.09 0.00 -1.58 0.00 0.00 42.46 37.76 1zhz s ILE 37 CO 0.07 0.52 0.73 -0.55 -1.23 0.00 0.00 174.94 174.49 1zhz s SER 38 N -0.15 6.91 0.59 3.58 0.15 -1.26 -1.17 113.70 122.35 1zhz s SER 38 Ca 0.07 1.35 0.36 0.00 0.70 0.00 0.00 55.95 58.43 1zhz s SER 38 Cb -0.12 -2.40 1.96 0.00 -1.71 0.00 0.00 66.02 63.75 1zhz s SER 38 CO 0.01 -0.09 2.10 -0.07 1.20 0.00 0.00 173.24 176.39 1zhz h LEU 39 N 2.80 0.00 -1.71 3.45 3.38 -1.81 -0.55 115.31 120.88 1zhz h LEU 39 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1zhz h LEU 39 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zhz h LEU 39 CO 0.65 0.00 -0.12 0.71 0.09 0.00 0.00 178.44 179.78 1zhz h THR 40 N 0.00 0.41 0.00 0.22 1.35 -1.93 -2.28 112.91 110.68 1zhz h THR 40 Ca 0.00 -0.65 -0.05 0.00 -0.55 0.00 0.00 66.41 65.17 1zhz h THR 40 Cb 0.19 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1zhz h THR 40 CO 0.00 0.11 -0.22 -0.33 -0.25 0.00 0.00 175.52 174.83 1zhz h GLU 41 N 0.00 0.00 0.00 4.72 5.08 -1.49 -3.27 114.58 119.63 1zhz h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zhz h GLU 41 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1zhz h GLU 41 CO 0.02 0.22 0.07 0.74 -1.00 0.00 0.00 179.01 179.06 1zhz h PHE 42 N 0.00 0.00 0.00 4.33 -1.00 -1.54 -1.53 116.94 117.21 1zhz h PHE 42 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1zhz h PHE 42 Cb 0.96 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 1zhz h PHE 42 CO 0.00 0.00 -0.04 0.77 -1.61 0.00 0.00 178.31 177.43 1zhz h SER 43 N 0.00 0.00 0.71 2.17 0.02 -1.75 -1.95 113.55 112.76 1zhz h SER 43 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zhz h SER 43 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1zhz h SER 43 CO 0.00 0.04 0.00 0.06 -1.14 0.00 0.00 176.83 175.79 1zhz h GLN 44 N 0.00 0.00 0.00 3.45 3.07 -1.55 -2.84 115.11 117.24 1zhz h GLN 44 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zhz h GLN 44 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 1zhz h GLN 44 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 1zhz n TYR 45 N -3.00 0.00 1.19 0.06 4.01 -0.73 -2.30 117.16 116.39 1zhz n TYR 45 Ca -0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1zhz n TYR 45 Cb 0.23 -0.32 0.56 0.00 -0.31 0.00 0.00 39.34 39.50 1zhz n TYR 45 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zhz n TRP 46 N -1.32 0.00 -2.74 -0.72 7.02 -1.07 -4.41 117.44 114.20 1zhz n TRP 46 Ca 0.05 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.51 1zhz n TRP 46 Cb 0.10 -0.32 0.09 0.00 -2.42 0.00 0.00 31.31 28.76 1zhz n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zhz n ALA 47 N -1.29 2.74 1.76 6.99 0.00 -0.97 -4.92 120.51 124.82 1zhz n ALA 47 Ca 0.10 -1.77 0.03 0.00 0.00 0.00 0.00 53.44 51.81 1zhz n ALA 47 Cb 0.31 -0.85 0.20 0.00 0.00 0.00 0.00 19.45 19.11 1zhz n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zhz n GLU 48 N -1.11 0.88 -3.51 0.00 1.02 -1.25 -3.82 120.64 112.85 1zhz n GLU 48 Ca -0.07 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.80 1zhz n GLU 48 Cb 0.85 -1.12 -0.10 0.00 -0.02 0.00 0.00 31.44 31.05 1zhz n GLU 48 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zhz n HIS 49 N -0.62 1.04 -0.34 -0.32 8.25 -1.26 0.24 115.22 122.21 1zhz n HIS 49 Ca 0.05 -3.77 0.20 0.00 -0.26 0.00 0.00 57.72 53.95 1zhz n HIS 49 Cb 0.02 -0.22 0.38 0.00 1.12 0.00 0.00 29.99 31.30 1zhz n HIS 49 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zhz n PRO 50 N 2.05 -0.07 0.01 -0.41 -0.02 -1.25 -0.73 135.00 134.57 1zhz n PRO 50 Ca 0.25 1.45 -0.04 0.00 -2.02 0.00 0.00 63.50 63.14 1zhz n PRO 50 Cb 0.44 -2.39 0.18 0.00 -0.02 0.00 0.00 33.50 31.71 1zhz n PRO 50 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zhz h GLU 51 N 0.00 0.51 0.03 -0.52 9.09 -1.94 -2.34 114.58 119.40 1zhz h GLU 51 Ca 0.68 -0.20 -0.22 0.00 0.05 0.00 0.00 59.36 59.66 1zhz h GLU 51 Cb 1.55 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.61 1zhz h GLU 51 CO -0.88 0.74 -0.98 -0.07 0.05 0.00 0.00 179.01 177.87 1zhz h LEU 52 N 0.44 0.31 -0.69 3.06 3.38 -1.35 -1.14 115.31 119.33 1zhz h LEU 52 Ca 0.06 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1zhz h LEU 52 Cb 0.72 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1zhz h LEU 52 CO 0.06 1.12 0.24 0.15 0.09 0.00 0.00 178.44 180.10 1zhz h PHE 53 N 0.11 1.09 0.00 1.13 3.57 -1.26 -3.26 116.94 118.32 1zhz h PHE 53 Ca -0.07 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.27 1zhz h PHE 53 Cb 1.65 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1zhz h PHE 53 CO 0.04 0.86 -1.19 1.28 -2.23 0.00 0.00 178.31 177.07 1zhz n LEU 54 N -4.34 0.82 -0.32 0.59 4.77 -0.89 -4.50 117.00 113.14 1zhz n LEU 54 Ca 0.05 0.33 0.18 0.00 -0.03 0.00 0.00 56.01 56.55 1zhz n LEU 54 Cb 0.20 -0.01 0.37 0.00 -2.33 0.00 0.00 43.42 41.65 1zhz n LEU 54 CO 0.41 -0.06 0.95 -0.08 -1.33 0.00 0.00 177.39 177.28 1zhz h GLU 55 N 0.00 0.13 -0.57 3.23 4.57 -1.24 -0.03 114.58 120.68 1zhz h GLU 55 Ca -0.06 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.23 1zhz h GLU 55 Cb 1.22 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 1zhz h GLU 55 CO 0.02 0.09 0.39 -1.35 -1.18 0.00 0.00 179.01 176.97 1zhz h PRO 56 N 0.14 0.25 0.00 0.92 0.11 -1.79 -1.52 132.00 130.11 1zhz h PRO 56 Ca 0.64 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1zhz h PRO 56 Cb 1.41 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1zhz h PRO 56 CO -0.74 0.17 0.00 0.66 -0.21 0.00 0.00 178.00 177.88 1zhz h SER 57 N 0.26 0.00 0.09 -2.05 4.64 -1.31 -2.83 113.55 112.34 1zhz h SER 57 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1zhz h SER 57 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1zhz h SER 57 CO -0.06 0.00 -0.14 0.49 -0.87 0.00 0.00 176.83 176.25 1zhz n PHE 58 N -2.58 0.00 -3.45 4.77 3.72 -0.57 -4.84 117.46 114.51 1zhz n PHE 58 Ca 0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.04 1zhz n PHE 58 Cb 0.30 -0.05 -0.09 0.00 -0.94 0.00 0.00 39.48 38.70 1zhz n PHE 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zhz s ILE 59 N -2.24 5.22 0.33 4.37 1.01 -1.07 -4.93 121.20 123.89 1zhz s ILE 59 Ca 0.30 0.52 0.06 0.00 0.00 0.00 0.00 60.65 61.53 1zhz s ILE 59 Cb 0.20 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1zhz s ILE 59 CO 0.43 0.23 0.23 0.54 0.00 0.00 0.00 174.94 176.37 1zhz s ASN 60 N 1.34 1.72 0.61 3.58 2.20 -1.26 -4.95 114.94 118.18 1zhz s ASN 60 Ca 0.15 -1.70 0.32 0.00 -0.94 0.00 0.00 52.86 50.68 1zhz s ASN 60 Cb -0.15 0.52 1.80 0.00 -2.00 0.00 0.00 41.25 41.43 1zhz s ASN 60 CO 0.08 -1.01 2.14 0.44 -2.94 0.00 0.00 177.10 175.81 1zhz h ASP 61 N 2.13 0.00 -0.33 3.54 3.32 -1.97 -1.34 116.42 121.77 1zhz h ASP 61 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1zhz h ASP 61 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zhz h ASP 61 CO 0.42 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.41 1zhz n ASP 62 N -3.56 3.34 0.00 6.45 8.00 -1.26 -4.56 116.55 124.96 1zhz n ASP 62 Ca -0.00 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.51 1zhz n ASP 62 Cb 0.27 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1zhz n ASP 62 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zhz n ASN 63 N 1.44 0.00 -0.29 -2.24 0.23 -0.92 -4.96 115.26 108.51 1zhz n ASN 63 Ca 0.19 -1.00 0.20 0.00 -0.53 0.00 0.00 54.58 53.44 1zhz n ASN 63 Cb 0.60 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.79 1zhz n ASN 63 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1zhz h TYR 64 N 0.00 0.63 0.00 -2.53 -0.00 -1.50 0.32 116.97 113.89 1zhz h TYR 64 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1zhz h TYR 64 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 37.06 1zhz h TYR 64 CO 0.00 0.11 0.00 0.87 -0.00 0.00 0.00 178.16 179.14 1zhz h LYS 65 N 0.43 0.00 -0.01 0.10 1.57 -1.87 -1.64 116.57 115.14 1zhz h LYS 65 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1zhz h LYS 65 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1zhz h LYS 65 CO -0.25 0.00 -0.05 0.39 -0.57 0.00 0.00 179.45 178.97 1zhz n GLU 66 N -3.05 1.54 -2.35 3.15 1.02 0.11 -4.05 120.64 117.02 1zhz n GLU 66 Ca 0.00 -0.94 -0.21 0.00 -0.02 0.00 0.00 57.16 55.99 1zhz n GLU 66 Cb 0.26 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.22 1zhz n GLU 66 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zhz n HIS 67 N 0.09 2.69 -3.00 -0.32 8.25 -0.62 -4.85 115.22 117.45 1zhz n HIS 67 Ca 0.17 -2.61 -0.13 0.00 -0.26 0.00 0.00 57.72 54.89 1zhz n HIS 67 Cb 0.37 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1zhz n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zhz h LEU 69 N 5.11 0.50 0.00 0.00 3.38 -1.89 -1.05 115.31 121.35 1zhz h LEU 69 Ca 0.12 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1zhz h LEU 69 Cb 1.02 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1zhz h LEU 69 CO 0.18 0.21 0.00 2.30 0.09 0.00 0.00 178.44 181.22 1zhz n ILE 70 N -4.88 0.16 -2.97 1.22 -0.00 -1.26 -4.53 119.36 107.10 1zhz n ILE 70 Ca 0.16 0.04 -0.02 0.00 -0.00 0.00 0.00 62.75 62.94 1zhz n ILE 70 Cb 0.42 -0.58 0.00 0.00 -0.00 0.00 0.00 39.64 39.48 1zhz n ILE 70 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1zhz s ASP 71 N -2.94 -1.45 0.00 7.28 2.15 -0.42 -4.94 116.67 116.36 1zhz s ASP 71 Ca 0.15 -1.23 0.05 0.00 0.43 0.00 0.00 52.55 51.95 1zhz s ASP 71 Cb 0.18 1.87 0.24 0.00 -0.30 0.00 0.00 42.92 44.91 1zhz s ASP 71 CO 0.47 -0.11 1.09 -0.81 -0.17 0.00 0.00 175.17 175.65 1zhz n PRO 72 N 3.65 0.04 -0.56 4.34 -0.04 -1.08 -0.72 135.00 140.62 1zhz n PRO 72 Ca 0.14 0.33 0.07 0.00 -0.04 0.00 0.00 63.50 64.00 1zhz n PRO 72 Cb 0.57 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.81 1zhz n PRO 72 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zhz n GLU 73 N -1.40 3.16 -1.59 0.54 -0.58 -1.26 -4.77 120.64 114.74 1zhz n GLU 73 Ca 0.02 -2.92 -0.45 0.00 -0.42 0.00 0.00 57.16 53.39 1zhz n GLU 73 Cb 0.05 -1.92 -0.02 0.00 -0.57 0.00 0.00 31.44 28.98 1zhz n GLU 73 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1zhz n VAL 74 N -0.38 1.89 0.22 2.62 3.14 0.10 -4.88 118.33 121.04 1zhz n VAL 74 Ca 0.24 -0.47 0.06 0.00 -2.96 0.00 0.00 64.34 61.21 1zhz n VAL 74 Cb 0.97 -1.02 0.49 0.00 -1.06 0.00 0.00 33.84 33.22 1zhz n VAL 74 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zhz h GLU 75 N 2.16 0.00 -3.04 1.45 4.57 -1.95 -3.47 114.58 114.30 1zhz h GLU 75 Ca -0.40 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.78 1zhz h GLU 75 Cb 1.34 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.83 1zhz h GLU 75 CO 0.62 0.25 0.19 -1.54 -1.18 0.00 0.00 179.01 177.35 1zhz s SER 76 N -6.75 -0.44 0.28 1.04 1.04 -1.26 -5.03 113.70 102.58 1zhz s SER 76 Ca -0.03 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.18 1zhz s SER 76 Cb 0.14 0.63 0.41 0.00 0.10 0.00 0.00 66.02 67.30 1zhz s SER 76 CO 0.68 -1.09 1.74 1.55 0.98 0.00 0.00 173.24 177.10 1zhz h PRO 77 N 2.03 0.54 -0.77 4.02 0.13 -1.90 -0.31 132.00 135.74 1zhz h PRO 77 Ca -0.29 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1zhz h PRO 77 Cb 1.29 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1zhz h PRO 77 CO 0.34 0.71 0.46 0.93 -0.23 0.00 0.00 178.00 180.21 1zhz h GLU 78 N 0.49 1.05 -0.28 0.86 3.07 -1.97 -0.20 114.58 117.60 1zhz h GLU 78 Ca 0.08 -0.10 -0.18 0.00 -0.50 0.00 0.00 59.36 58.66 1zhz h GLU 78 Cb 0.61 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1zhz h GLU 78 CO 0.04 0.75 -0.53 1.25 -1.40 0.00 0.00 179.01 179.12 1zhz h LEU 79 N 1.06 0.92 -0.88 1.33 5.85 -1.86 -1.79 115.31 119.94 1zhz h LEU 79 Ca 0.28 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1zhz h LEU 79 Cb -0.03 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1zhz h LEU 79 CO -0.05 1.27 0.49 0.00 -0.34 0.00 0.00 178.44 179.81 1zhz h ALA 80 N 0.75 1.12 -0.19 1.25 0.00 -0.71 -1.32 119.26 120.16 1zhz h ALA 80 Ca 0.02 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1zhz h ALA 80 Cb 1.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1zhz h ALA 80 CO 0.12 0.62 -0.38 0.00 0.00 0.00 0.00 179.25 179.61 1zhz h ARG 81 N 1.22 0.43 -0.33 0.00 3.08 -0.86 -1.65 114.38 116.27 1zhz h ARG 81 Ca 0.31 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1zhz h ARG 81 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1zhz h ARG 81 CO -0.05 0.75 -0.23 1.98 -1.07 0.00 0.00 179.97 181.35 1zhz h MET 82 N 0.36 0.63 -0.53 0.04 4.05 -0.82 0.99 114.93 119.66 1zhz h MET 82 Ca 0.04 -0.25 -0.05 0.00 -0.28 0.00 0.00 59.70 59.16 1zhz h MET 82 Cb 0.83 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 1zhz h MET 82 CO 0.07 0.81 0.12 -0.07 0.23 0.00 0.00 176.91 178.07 1zhz h LEU 83 N 0.56 0.81 -0.43 3.39 3.38 -0.95 0.43 115.31 122.51 1zhz h LEU 83 Ca 0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1zhz h LEU 83 Cb 0.70 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1zhz h LEU 83 CO 0.05 0.84 0.06 0.00 0.09 0.00 0.00 178.44 179.49 1zhz h ALA 84 N 1.00 0.57 -0.66 1.53 0.00 -0.89 -0.16 119.26 120.65 1zhz h ALA 84 Ca 0.17 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1zhz h ALA 84 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1zhz h ALA 84 CO 0.00 0.29 0.13 0.28 0.00 0.00 0.00 179.25 179.95 1zhz h VAL 85 N 0.56 1.26 -0.59 0.00 2.07 -0.66 -0.22 116.25 118.67 1zhz h VAL 85 Ca 0.13 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1zhz h VAL 85 Cb 0.38 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1zhz h VAL 85 CO 0.01 0.37 0.28 0.74 0.02 0.00 0.00 177.57 178.99 1zhz h THR 86 N 1.01 1.21 -0.64 2.57 2.02 -0.64 0.82 112.91 119.26 1zhz h THR 86 Ca 0.20 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 1zhz h THR 86 Cb 0.40 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1zhz h THR 86 CO 0.01 0.25 0.23 0.50 0.37 0.00 0.00 175.52 176.88 1zhz h LYS 87 N 0.81 0.97 -0.20 6.66 3.64 -0.60 -0.90 116.57 126.96 1zhz h LYS 87 Ca 0.20 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zhz h LYS 87 Cb 0.13 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1zhz h LYS 87 CO -0.02 0.84 0.12 2.35 -2.27 0.00 0.00 179.45 180.46 1zhz h TRP 88 N 0.91 0.26 -0.26 1.91 7.01 -0.65 -0.81 115.95 124.32 1zhz h TRP 88 Ca 0.21 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.25 1zhz h TRP 88 Cb 0.25 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 1zhz h TRP 88 CO 0.02 0.21 0.04 0.35 -2.79 0.00 0.00 178.44 176.26 1zhz h PHE 89 N 0.24 0.06 -0.81 2.65 3.57 -0.51 -1.29 116.94 120.84 1zhz h PHE 89 Ca 0.07 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1zhz h PHE 89 Cb 0.02 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1zhz h PHE 89 CO -0.05 0.00 0.54 0.82 -2.23 0.00 0.00 178.31 177.39 1zhz h ILE 90 N 0.13 1.14 0.00 1.41 1.08 -0.96 -1.39 117.51 118.91 1zhz h ILE 90 Ca 0.12 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1zhz h ILE 90 Cb 0.13 0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 33.92 1zhz h ILE 90 CO -0.17 0.18 -0.05 0.77 -0.69 0.00 0.00 178.15 178.19 1zhz h SER 91 N 1.01 0.00 1.42 1.72 4.64 0.01 -2.55 113.55 119.79 1zhz h SER 91 Ca 0.32 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.57 1zhz h SER 91 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1zhz h SER 91 CO -0.09 0.05 -0.37 0.71 -0.87 0.00 0.00 176.83 176.26 1zhz h THR 92 N 0.00 0.67 -0.52 2.95 1.35 -0.72 -3.36 112.91 113.28 1zhz h THR 92 Ca -0.00 -1.78 0.05 0.00 -0.55 0.00 0.00 66.41 64.13 1zhz h THR 92 Cb 0.32 2.20 -0.05 0.00 -1.73 0.00 0.00 68.15 68.90 1zhz h THR 92 CO 0.01 0.36 0.25 -0.07 -0.25 0.00 0.00 175.52 175.82 1zhz h LEU 93 N 0.00 0.35 -0.78 3.87 3.38 -1.46 0.98 115.31 121.65 1zhz h LEU 93 Ca -0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zhz h LEU 93 Cb 1.17 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1zhz h LEU 93 CO 0.05 0.24 0.42 0.50 0.09 0.00 0.00 178.44 179.73 1zhz h LYS 94 N 0.49 1.09 0.18 1.13 3.64 -1.76 0.34 116.57 121.68 1zhz h LYS 94 Ca 0.24 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1zhz h LYS 94 Cb 0.17 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1zhz h LYS 94 CO -0.18 0.81 -0.09 0.77 -2.27 0.00 0.00 179.45 178.50 1zhz h SER 95 N 1.08 -0.21 -0.21 4.20 0.02 -1.60 0.87 113.55 117.71 1zhz h SER 95 Ca 0.27 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1zhz h SER 95 Cb 0.05 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1zhz h SER 95 CO -0.04 -0.00 0.01 1.56 -1.14 0.00 0.00 176.83 177.21 1zhz h GLN 96 N -0.40 0.07 -0.01 3.45 1.08 -0.57 -3.26 115.11 115.47 1zhz h GLN 96 Ca -0.02 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1zhz h GLN 96 Cb 0.31 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1zhz h GLN 96 CO 0.04 0.05 -0.03 0.66 -0.95 0.00 0.00 178.83 178.60 1zhz n TYR 97 N -5.13 0.00 0.00 2.96 4.02 0.09 -4.69 117.16 114.41 1zhz n TYR 97 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1zhz n TYR 97 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1zhz n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zhz h SER 99 N 0.00 -0.20 0.24 0.00 0.02 -1.55 -1.43 113.55 110.63 1zhz h SER 99 Ca 0.00 0.21 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 1zhz h SER 99 Cb 0.00 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1zhz h SER 99 CO 0.00 -0.20 -0.54 0.03 -1.14 0.00 0.00 176.83 174.98 1zhz h ARG 100 N 0.14 0.33 -0.93 3.45 -0.00 -1.88 -1.34 114.38 114.15 1zhz h ARG 100 Ca 0.52 -0.20 0.01 0.00 -0.50 0.00 0.00 59.98 59.80 1zhz h ARG 100 Cb 1.01 0.02 -0.05 0.00 0.00 0.00 0.00 29.97 30.95 1zhz h ARG 100 CO -0.71 0.78 0.61 -0.91 0.00 0.00 0.00 179.97 179.75 1zhz h ASN 101 N 0.25 1.07 -0.04 7.04 4.21 -1.28 0.59 115.58 127.43 1zhz h ASN 101 Ca 0.01 -0.03 -0.12 0.00 1.21 0.00 0.00 56.30 57.36 1zhz h ASN 101 Cb 1.03 -0.27 0.01 0.00 -1.12 0.00 0.00 38.32 37.97 1zhz h ASN 101 CO 0.09 0.78 -0.45 -0.33 -1.29 0.00 0.00 177.43 176.23 1zhz h GLU 102 N 1.26 0.37 0.00 0.81 5.08 -1.33 -2.03 114.58 118.74 1zhz h GLU 102 Ca 0.34 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1zhz h GLU 102 Cb -0.14 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1zhz h GLU 102 CO -0.07 1.01 -1.03 0.66 -1.00 0.00 0.00 179.01 178.58 1zhz h SER 103 N -0.14 0.00 0.00 1.42 4.64 -1.08 -3.39 113.55 114.99 1zhz h SER 103 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1zhz h SER 103 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1zhz h SER 103 CO 0.09 0.48 -0.83 0.18 -0.87 0.00 0.00 176.83 175.88 1zhz n LEU 104 N -2.99 0.08 0.00 5.97 4.77 0.20 -5.02 117.00 120.01 1zhz n LEU 104 Ca -0.04 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1zhz n LEU 104 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1zhz n LEU 104 CO 0.42 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1zhz n GLY 105 N 1.81 2.76 3.88 -0.72 0.00 -0.76 -5.00 105.19 107.16 1zhz n GLY 105 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1zhz n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhz s SER 106 N -1.53 -0.01 0.47 1.61 1.04 -1.23 -4.85 113.70 109.20 1zhz s SER 106 Ca 0.00 -0.25 -0.22 0.00 0.48 0.00 0.00 55.95 55.96 1zhz s SER 106 Cb 0.00 0.20 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 1zhz s SER 106 CO 0.00 -0.40 1.08 -0.70 0.98 0.00 0.00 173.24 174.21 1zhz s GLU 107 N -2.16 3.79 0.19 4.02 2.56 0.05 -3.41 118.70 123.74 1zhz s GLU 107 Ca 0.24 1.53 -0.01 0.00 0.00 0.00 0.00 54.97 56.73 1zhz s GLU 107 Cb 0.01 -2.24 -0.04 0.00 2.00 0.00 0.00 34.13 33.85 1zhz s GLU 107 CO -0.01 -0.47 0.12 0.15 -0.56 0.00 0.00 175.26 174.49 1zhz s LYS 108 N -2.96 1.17 -0.27 4.30 1.02 -1.26 -4.38 119.74 117.36 1zhz s LYS 108 Ca 0.65 -1.61 -0.29 0.00 0.02 0.00 0.00 55.97 54.74 1zhz s LYS 108 Cb -0.22 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1zhz s LYS 108 CO 0.26 -0.36 1.23 0.21 -0.92 0.00 0.00 175.35 175.77 1zhz s LYS 109 N -4.13 4.03 0.71 1.68 2.20 0.24 -4.76 119.74 119.72 1zhz s LYS 109 Ca 0.37 1.30 -0.11 0.00 -0.36 0.00 0.00 55.97 57.17 1zhz s LYS 109 Cb 0.07 -3.81 0.02 0.00 -1.51 0.00 0.00 37.83 32.60 1zhz s LYS 109 CO 0.10 -0.96 1.07 -1.25 -0.36 0.00 0.00 175.35 173.95 1zhz s PRO 110 N 3.86 2.81 0.24 4.03 0.04 -1.26 -0.61 135.00 144.11 1zhz s PRO 110 Ca 0.53 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 1zhz s PRO 110 Cb -0.17 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1zhz s PRO 110 CO 0.19 -1.16 1.23 -0.51 0.04 0.00 0.00 177.00 176.79 1zhz s LEU 111 N -5.54 4.46 -0.48 -3.56 1.43 -0.32 -4.88 118.68 109.79 1zhz s LEU 111 Ca 0.58 2.39 -0.28 0.00 -1.03 0.00 0.00 54.13 55.79 1zhz s LEU 111 Cb -0.14 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.49 1zhz s LEU 111 CO 0.54 -0.40 1.11 0.21 0.23 0.00 0.00 176.35 178.04 1zhz s ASN 112 N -0.17 6.61 0.55 2.29 3.04 -1.26 -2.33 114.94 123.67 1zhz s ASN 112 Ca 0.51 0.41 -0.20 0.00 0.04 0.00 0.00 52.86 53.62 1zhz s ASN 112 Cb -0.35 -2.53 -0.06 0.00 -1.54 0.00 0.00 41.25 36.76 1zhz s ASN 112 CO 0.42 -1.23 1.01 -2.65 -3.04 0.00 0.00 177.10 171.61 1zhz n PRO 113 N 7.75 1.10 -3.28 0.43 -0.02 -1.26 -4.99 135.00 134.72 1zhz n PRO 113 Ca 0.11 0.41 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 1zhz n PRO 113 Cb 0.49 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1zhz n PRO 113 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1zhz s PHE 114 N -1.44 3.46 0.15 6.00 -0.71 -1.26 -4.84 117.98 119.34 1zhz s PHE 114 Ca 0.72 0.76 -0.32 0.00 -1.04 0.00 0.00 56.93 57.04 1zhz s PHE 114 Cb -0.45 -2.19 -0.12 0.00 -1.21 0.00 0.00 43.02 39.05 1zhz s PHE 114 CO 0.50 0.15 1.74 -0.11 -1.34 0.00 0.00 175.22 176.16 1zhz n LEU 115 N -0.81 3.75 0.00 -1.99 7.94 -1.26 -1.53 117.00 123.10 1zhz n LEU 115 Ca -0.01 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 1zhz n LEU 115 Cb 0.54 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.97 1zhz n LEU 115 CO 0.47 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.41 1zhz n GLY 116 N 3.95 0.65 3.68 -3.96 0.00 -0.42 -5.03 105.19 104.06 1zhz n GLY 116 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zhz n GLY 116 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zhz n GLU 117 N -2.00 1.97 -4.30 1.61 2.13 -0.58 -4.69 120.64 114.77 1zhz n GLU 117 Ca 0.00 0.69 -0.23 0.00 0.66 0.00 0.00 57.16 58.28 1zhz n GLU 117 Cb 0.00 -2.29 -0.12 0.00 0.27 0.00 0.00 31.44 29.30 1zhz n GLU 117 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zhz s LEU 118 N -1.05 2.34 -0.15 4.31 1.43 -0.24 -1.01 118.68 124.30 1zhz s LEU 118 Ca 0.58 -0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1zhz s LEU 118 Cb -0.56 -0.87 0.07 0.00 0.03 0.00 0.00 46.19 44.86 1zhz s LEU 118 CO 0.61 0.03 0.21 0.12 0.23 0.00 0.00 176.35 177.55 1zhz s PHE 119 N -1.40 -0.27 0.10 0.29 5.36 -0.11 0.75 117.98 122.70 1zhz s PHE 119 Ca 0.09 0.49 0.05 0.00 -0.96 0.00 0.00 56.93 56.60 1zhz s PHE 119 Cb -0.09 -0.27 -0.03 0.00 -0.34 0.00 0.00 43.02 42.29 1zhz s PHE 119 CO 0.05 -0.45 -0.14 0.14 -1.46 0.00 0.00 175.22 173.36 1zhz s VAL 120 N 2.33 1.20 -0.00 3.12 -7.23 -1.26 -1.04 120.40 117.52 1zhz s VAL 120 Ca 0.04 -1.56 -0.07 0.00 -1.81 0.00 0.00 61.98 58.59 1zhz s VAL 120 Cb -0.14 -1.34 0.02 0.00 0.56 0.00 0.00 36.38 35.48 1zhz s VAL 120 CO -0.09 -0.37 0.30 0.61 -0.31 0.00 0.00 175.10 175.24 1zhz n GLY 121 N 0.81 0.56 3.46 2.32 0.00 -1.04 -4.72 105.19 106.59 1zhz n GLY 121 Ca -0.18 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 1zhz n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhz s LYS 122 N -2.00 0.99 -0.39 1.61 -2.85 -0.50 -1.45 119.74 115.14 1zhz s LYS 122 Ca 0.07 0.16 -0.14 0.00 -1.00 0.00 0.00 55.97 55.06 1zhz s LYS 122 Cb -0.00 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.24 1zhz s LYS 122 CO -0.00 -0.31 0.27 -1.58 0.10 0.00 0.00 175.35 173.83 1zhz s TRP 123 N -1.27 3.24 0.06 1.78 0.51 0.07 0.43 118.94 123.75 1zhz s TRP 123 Ca -0.11 -0.57 0.26 0.00 -2.12 0.00 0.00 56.10 53.56 1zhz s TRP 123 Cb -0.01 -2.54 0.92 0.00 -0.81 0.00 0.00 33.47 31.04 1zhz s TRP 123 CO 0.08 -0.55 1.82 0.93 -0.51 0.00 0.00 176.95 178.73 1zhz h GLU 124 N 8.57 0.00 -6.52 4.98 5.08 -1.89 -1.46 114.58 123.34 1zhz h GLU 124 Ca -0.28 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.58 1zhz h GLU 124 Cb 1.13 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.31 1zhz h GLU 124 CO 0.70 0.17 -0.88 0.09 -1.00 0.00 0.00 179.01 178.09 1zhz n ASN 125 N -3.28 -0.78 0.17 1.42 3.02 -1.26 -4.33 115.26 110.22 1zhz n ASN 125 Ca 0.01 -1.00 0.05 0.00 -0.03 0.00 0.00 54.58 53.61 1zhz n ASN 125 Cb 0.43 -3.05 0.52 0.00 -0.61 0.00 0.00 39.78 37.07 1zhz n ASN 125 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zhz h LYS 126 N -1.81 0.15 -0.00 3.52 1.57 -1.93 -2.01 116.57 116.07 1zhz h LYS 126 Ca -0.62 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1zhz h LYS 126 Cb 1.38 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1zhz h LYS 126 CO 0.64 0.19 -0.01 0.39 -0.57 0.00 0.00 179.45 180.09 1zhz n GLU 127 N -4.43 0.82 -3.36 3.15 4.71 -1.26 -4.26 120.64 116.00 1zhz n GLU 127 Ca -0.01 -0.04 -0.26 0.00 -0.01 0.00 0.00 57.16 56.84 1zhz n GLU 127 Cb 0.15 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 28.99 1zhz n GLU 127 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1zhz n HIS 128 N -1.06 -0.35 0.01 -0.32 8.25 -0.76 -4.98 115.22 116.02 1zhz n HIS 128 Ca 0.20 -3.47 0.23 0.00 -0.26 0.00 0.00 57.72 54.42 1zhz n HIS 128 Cb 0.17 -0.00 0.70 0.00 1.12 0.00 0.00 29.99 31.98 1zhz n HIS 128 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zhz h PRO 129 N 5.07 0.00 0.00 -0.41 0.13 -1.74 0.31 132.00 135.36 1zhz h PRO 129 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1zhz h PRO 129 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1zhz h PRO 129 CO 0.44 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.26 1zhz h GLU 130 N 0.00 0.00 0.15 0.86 9.09 -1.93 -3.26 114.58 119.48 1zhz h GLU 130 Ca 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.67 1zhz h GLU 130 Cb 1.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.53 1zhz h GLU 130 CO -0.00 0.00 -0.07 0.74 0.05 0.00 0.00 179.01 179.73 1zhz h PHE 131 N 0.00 -0.18 0.00 2.06 -1.00 -0.69 -3.46 116.94 113.66 1zhz h PHE 131 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zhz h PHE 131 Cb 0.72 0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.34 1zhz h PHE 131 CO 0.00 0.27 0.00 0.41 -1.61 0.00 0.00 178.31 177.38 1zhz n GLY 132 N 0.55 -0.56 3.75 -1.45 0.00 -1.23 -4.54 105.19 101.71 1zhz n GLY 132 Ca -0.08 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1zhz n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zhz s GLU 133 N -1.49 4.64 -0.17 1.61 2.12 -1.26 -4.54 118.70 119.61 1zhz s GLU 133 Ca 0.00 1.72 0.01 0.00 0.36 0.00 0.00 54.97 57.06 1zhz s GLU 133 Cb 0.00 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.16 1zhz s GLU 133 CO 0.00 0.18 -0.20 0.99 -0.54 0.00 0.00 175.26 175.69 1zhz s THR 134 N -0.69 2.11 -0.07 -1.70 2.01 -0.55 -4.34 115.64 112.42 1zhz s THR 134 Ca 0.47 -0.94 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 1zhz s THR 134 Cb -0.30 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 1zhz s THR 134 CO 0.37 0.54 0.26 -0.69 -0.69 0.00 0.00 174.62 174.40 1zhz s VAL 135 N 1.12 5.30 -0.14 3.82 1.01 -0.05 -0.75 120.40 130.72 1zhz s VAL 135 Ca 0.01 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1zhz s VAL 135 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1zhz s VAL 135 CO -0.09 0.60 -0.16 -0.22 0.00 0.00 0.00 175.10 175.23 1zhz s LEU 136 N -1.03 2.48 -0.10 3.92 2.96 -0.53 -1.05 118.68 125.33 1zhz s LEU 136 Ca 0.19 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1zhz s LEU 136 Cb -0.14 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.02 1zhz s LEU 136 CO 0.08 0.13 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.34 1zhz s LEU 137 N 0.57 1.63 -0.04 -0.68 1.43 -0.04 -2.48 118.68 119.07 1zhz s LEU 137 Ca -0.10 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1zhz s LEU 137 Cb -0.16 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.06 1zhz s LEU 137 CO 0.04 -0.00 -0.06 -0.55 0.23 0.00 0.00 176.35 176.00 1zhz s SER 138 N 1.06 1.01 -0.00 2.29 0.15 -0.20 -1.28 113.70 116.72 1zhz s SER 138 Ca -0.06 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.45 1zhz s SER 138 Cb -0.15 -0.42 -0.00 0.00 -1.71 0.00 0.00 66.02 63.75 1zhz s SER 138 CO -0.02 -0.01 -0.02 -0.70 1.20 0.00 0.00 173.24 173.69 1zhz s GLU 139 N 0.64 0.17 -0.67 5.44 2.12 -0.04 -0.94 118.70 125.41 1zhz s GLU 139 Ca -0.09 -0.07 -0.24 0.00 0.36 0.00 0.00 54.97 54.93 1zhz s GLU 139 Cb -0.12 -0.17 0.06 0.00 0.26 0.00 0.00 34.13 34.16 1zhz s GLU 139 CO 0.01 0.04 1.05 -1.14 -0.54 0.00 0.00 175.26 174.67 1zhz s GLN 140 N -0.01 3.15 0.00 4.30 2.00 -0.18 -0.92 119.66 128.00 1zhz s GLN 140 Ca 0.00 -0.64 0.28 0.00 -2.00 0.00 0.00 55.36 53.01 1zhz s GLN 140 Cb -0.01 -4.20 1.07 0.00 0.80 0.00 0.00 33.01 30.66 1zhz s GLN 140 CO -0.00 -1.89 1.79 1.33 -0.50 0.00 0.00 175.29 176.02 1zhz n VAL 141 N 6.06 0.00 -3.63 1.34 0.24 -0.76 -1.31 118.33 120.28 1zhz n VAL 141 Ca -0.02 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.34 62.12 1zhz n VAL 141 Cb 0.46 -0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 32.55 1zhz n VAL 141 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zhz s SER 142 N -2.84 -0.64 -0.11 -1.34 0.15 -1.17 -4.92 113.70 102.83 1zhz s SER 142 Ca 0.18 1.08 0.05 0.00 0.70 0.00 0.00 55.95 57.96 1zhz s SER 142 Cb 0.19 1.06 -0.10 0.00 -1.71 0.00 0.00 66.02 65.46 1zhz s SER 142 CO 0.55 -0.33 -0.04 1.57 1.20 0.00 0.00 173.24 176.20 1zhz n HIS 143 N 2.19 0.00 -3.79 3.44 -0.00 -1.26 -1.15 115.22 114.65 1zhz n HIS 143 Ca -0.16 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.73 1zhz n HIS 143 Cb 0.56 -0.48 -0.13 0.00 -0.12 0.00 0.00 29.99 29.82 1zhz n HIS 143 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1zhz s HIS 144 N -2.24 2.42 0.73 1.57 2.46 -1.26 -2.21 115.29 116.76 1zhz s HIS 144 Ca -0.11 -2.70 -0.09 0.00 0.47 0.00 0.00 55.06 52.63 1zhz s HIS 144 Cb 0.04 -2.21 0.06 0.00 -0.13 0.00 0.00 32.58 30.33 1zhz s HIS 144 CO 0.35 -0.76 1.07 -1.25 -2.47 0.00 0.00 174.74 171.67 1zhz s PRO 145 N 0.07 2.23 0.07 2.88 0.04 -1.26 -5.09 135.00 133.94 1zhz s PRO 145 Ca 0.18 -0.05 -0.31 0.00 0.04 0.00 0.00 61.00 60.86 1zhz s PRO 145 Cb -0.24 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 1zhz s PRO 145 CO -0.01 -1.30 1.41 -2.14 0.04 0.00 0.00 177.00 175.00 1zhz s PRO 146 N -5.35 4.30 -0.05 0.56 0.02 -0.94 -4.57 135.00 128.96 1zhz s PRO 146 Ca 0.60 2.05 -0.02 0.00 0.02 0.00 0.00 61.00 63.65 1zhz s PRO 146 Cb -0.11 -3.40 0.04 0.00 0.02 0.00 0.00 34.50 31.05 1zhz s PRO 146 CO 0.47 -0.51 0.11 0.08 -0.33 0.00 0.00 177.00 176.82 1zhz s VAL 147 N 1.70 -0.12 -0.13 3.83 1.01 -0.30 -4.48 120.40 121.92 1zhz s VAL 147 Ca 0.65 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 1zhz s VAL 147 Cb -0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1zhz s VAL 147 CO 0.29 0.12 -0.09 -0.89 0.00 0.00 0.00 175.10 174.53 1zhz s THR 148 N 1.61 3.47 0.13 3.92 2.01 -0.43 -1.82 115.64 124.53 1zhz s THR 148 Ca -0.04 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 61.53 1zhz s THR 148 Cb -0.12 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1zhz s THR 148 CO -0.05 0.52 -0.11 0.00 -0.69 0.00 0.00 174.62 174.30 1zhz s ALA 149 N 0.19 2.93 0.21 7.40 0.00 -0.09 0.34 121.76 132.73 1zhz s ALA 149 Ca -0.05 -1.33 -0.20 0.00 0.00 0.00 0.00 51.96 50.39 1zhz s ALA 149 Cb -0.14 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 22.19 1zhz s ALA 149 CO 0.04 0.58 0.59 -0.59 0.00 0.00 0.00 175.76 176.38 1zhz s PHE 150 N -1.37 -0.22 -0.19 0.00 -0.71 0.36 -0.86 117.98 114.99 1zhz s PHE 150 Ca 0.22 -0.12 -0.14 0.00 -1.04 0.00 0.00 56.93 55.85 1zhz s PHE 150 Cb -0.10 0.51 0.05 0.00 -1.21 0.00 0.00 43.02 42.27 1zhz s PHE 150 CO 0.14 -0.99 0.48 0.45 -1.34 0.00 0.00 175.22 173.96 1zhz s SER 151 N -2.86 -0.55 -0.11 1.98 0.15 -0.41 -1.00 113.70 110.90 1zhz s SER 151 Ca 0.08 1.00 0.01 0.00 0.70 0.00 0.00 55.95 57.74 1zhz s SER 151 Cb -0.02 0.95 0.02 0.00 -1.71 0.00 0.00 66.02 65.26 1zhz s SER 151 CO -0.02 -0.18 -0.12 -0.63 1.20 0.00 0.00 173.24 173.49 1zhz s ILE 152 N 0.77 1.27 0.01 6.45 1.01 0.23 -0.86 121.20 130.08 1zhz s ILE 152 Ca -0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1zhz s ILE 152 Cb -0.05 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 1zhz s ILE 152 CO -0.06 0.40 0.01 0.72 0.00 0.00 0.00 174.94 176.01 1zhz s PHE 153 N 1.28 0.14 -0.36 3.97 -0.12 -0.21 0.30 117.98 122.98 1zhz s PHE 153 Ca -0.02 -0.30 0.03 0.00 -0.05 0.00 0.00 56.93 56.59 1zhz s PHE 153 Cb -0.14 -0.11 0.10 0.00 -0.63 0.00 0.00 43.02 42.25 1zhz s PHE 153 CO -0.05 -0.15 0.09 1.21 -0.05 0.00 0.00 175.22 176.28 1zhz s ASN 154 N -0.99 4.49 0.29 1.98 3.84 0.12 -0.88 114.94 123.79 1zhz s ASN 154 Ca -0.11 -2.15 -0.01 0.00 0.21 0.00 0.00 52.86 50.80 1zhz s ASN 154 Cb -0.07 -1.42 0.42 0.00 -0.55 0.00 0.00 41.25 39.64 1zhz s ASN 154 CO -0.00 -0.37 1.87 0.44 -2.79 0.00 0.00 177.10 176.25 1zhz h ASP 155 N 7.56 0.82 -0.38 -4.21 3.32 -1.82 -1.37 116.42 120.34 1zhz h ASP 155 Ca -0.07 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1zhz h ASP 155 Cb 1.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 1zhz h ASP 155 CO 0.52 0.73 0.16 0.50 -1.72 0.00 0.00 179.24 179.44 1zhz h LYS 156 N 0.89 0.33 -0.68 3.56 3.64 -1.85 -2.94 116.57 119.53 1zhz h LYS 156 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1zhz h LYS 156 Cb 0.16 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1zhz h LYS 156 CO -0.02 0.22 0.00 0.09 -2.27 0.00 0.00 179.45 177.47 1zhz n ASN 157 N -4.97 3.83 -3.78 4.20 3.02 -1.19 -4.98 115.26 111.39 1zhz n ASN 157 Ca 0.02 -2.01 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 1zhz n ASN 157 Cb 0.12 -0.45 0.03 0.00 -0.61 0.00 0.00 39.78 38.87 1zhz n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zhz n LYS 158 N 1.47 -5.31 -4.00 3.52 5.02 -0.58 -4.56 118.16 113.71 1zhz n LYS 158 Ca 0.23 0.62 -0.34 0.00 -2.02 0.00 0.00 58.31 56.80 1zhz n LYS 158 Cb 0.60 -5.34 -0.15 0.00 -0.02 0.00 0.00 35.03 30.13 1zhz n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zhz s VAL 159 N -3.51 2.61 0.01 -0.18 1.01 -0.81 -0.65 120.40 118.89 1zhz s VAL 159 Ca 0.29 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1zhz s VAL 159 Cb -0.14 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1zhz s VAL 159 CO 0.82 0.20 -0.09 -1.59 0.00 0.00 0.00 175.10 174.44 1zhz s LYS 160 N 1.27 0.67 0.03 2.72 -2.85 -0.57 0.13 119.74 121.14 1zhz s LYS 160 Ca -0.01 -0.49 0.05 0.00 -1.00 0.00 0.00 55.97 54.52 1zhz s LYS 160 Cb -0.17 -0.61 -0.02 0.00 -2.06 0.00 0.00 37.83 34.97 1zhz s LYS 160 CO -0.06 0.16 -0.14 -1.17 0.10 0.00 0.00 175.35 174.24 1zhz s LEU 161 N -0.69 2.15 0.01 2.77 0.20 0.15 -0.02 118.68 123.23 1zhz s LEU 161 Ca -0.00 -0.42 -0.17 0.00 0.69 0.00 0.00 54.13 54.23 1zhz s LEU 161 Cb -0.06 -0.63 0.03 0.00 -0.43 0.00 0.00 46.19 45.11 1zhz s LEU 161 CO 0.00 0.06 0.37 0.00 -0.29 0.00 0.00 176.35 176.49 1zhz s GLN 162 N -1.00 0.80 0.00 1.98 -2.07 -0.61 -0.60 119.66 118.16 1zhz s GLN 162 Ca 0.02 -0.24 0.00 0.00 -1.82 0.00 0.00 55.36 53.33 1zhz s GLN 162 Cb -0.07 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.20 1zhz s GLN 162 CO 0.01 -0.24 0.00 0.41 -1.32 0.00 0.00 175.29 174.15 1zhz n GLY 163 N 0.93 -1.25 3.27 2.60 0.00 -0.17 -0.65 105.19 109.92 1zhz n GLY 163 Ca -0.20 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1zhz n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zhz s TYR 164 N -2.14 0.16 -0.01 1.61 -0.85 -1.11 -0.49 117.35 114.53 1zhz s TYR 164 Ca 0.00 -0.56 -0.02 0.00 -0.52 0.00 0.00 57.07 55.97 1zhz s TYR 164 Cb 0.00 0.00 -0.00 0.00 0.38 0.00 0.00 41.96 42.34 1zhz s TYR 164 CO 0.00 -0.63 0.05 1.21 -1.52 0.00 0.00 175.55 174.66 1zhz s ASN 165 N -2.88 0.02 -0.02 -0.18 3.84 0.15 -3.45 114.94 112.42 1zhz s ASN 165 Ca 0.08 -0.08 -0.16 0.00 0.21 0.00 0.00 52.86 52.91 1zhz s ASN 165 Cb 0.04 0.13 0.03 0.00 -0.55 0.00 0.00 41.25 40.89 1zhz s ASN 165 CO -0.08 -0.14 0.35 -1.58 -2.79 0.00 0.00 177.10 172.87 1zhz s GLN 166 N -0.52 0.70 0.17 0.43 0.74 -0.81 -1.31 119.66 119.05 1zhz s GLN 166 Ca -0.06 -0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.27 1zhz s GLN 166 Cb -0.04 0.31 -0.05 0.00 1.10 0.00 0.00 33.01 34.34 1zhz s GLN 166 CO 0.00 -0.19 -0.08 0.96 -0.55 0.00 0.00 175.29 175.43 1zhz s ILE 167 N -1.26 1.14 -0.07 -2.34 -4.36 -1.26 0.56 121.20 113.60 1zhz s ILE 167 Ca -0.13 -2.06 -0.01 0.00 -0.26 0.00 0.00 60.65 58.20 1zhz s ILE 167 Cb -0.05 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.71 1zhz s ILE 167 CO 0.05 -0.63 -0.02 -0.54 0.24 0.00 0.00 174.94 174.03 1zhz s LYS 168 N -3.78 0.82 0.15 0.37 1.02 -0.64 -4.95 119.74 112.74 1zhz s LYS 168 Ca 0.20 -0.01 0.10 0.00 0.02 0.00 0.00 55.97 56.28 1zhz s LYS 168 Cb 0.03 -1.05 -0.04 0.00 -0.52 0.00 0.00 37.83 36.25 1zhz s LYS 168 CO 0.03 -0.24 -0.22 0.00 -0.92 0.00 0.00 175.35 174.00 1zhz s ALA 169 N 1.67 2.18 0.10 5.17 0.00 -1.26 -1.64 121.76 127.98 1zhz s ALA 169 Ca 0.01 -1.48 -0.19 0.00 0.00 0.00 0.00 51.96 50.31 1zhz s ALA 169 Cb -0.13 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1zhz s ALA 169 CO -0.04 0.37 0.45 -1.54 0.00 0.00 0.00 175.76 175.00 1zhz s SER 170 N -2.41 -0.32 -0.07 0.00 1.04 -0.83 -4.87 113.70 106.24 1zhz s SER 170 Ca 0.15 -0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 1zhz s SER 170 Cb -0.08 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1zhz s SER 170 CO 0.07 -0.80 0.07 -0.36 0.98 0.00 0.00 173.24 173.20 1zhz s PHE 171 N -3.26 3.33 0.72 5.02 0.40 -1.26 -0.03 117.98 122.90 1zhz s PHE 171 Ca -0.01 0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.56 1zhz s PHE 171 Cb 0.01 -1.81 0.08 0.00 0.51 0.00 0.00 43.02 41.80 1zhz s PHE 171 CO -0.08 0.57 1.02 0.95 0.70 0.00 0.00 175.22 178.38 1zhz s THR 172 N -1.04 2.26 0.43 0.64 -4.23 0.13 -4.92 115.64 108.91 1zhz s THR 172 Ca 0.17 -0.32 0.13 0.00 -1.18 0.00 0.00 61.69 60.49 1zhz s THR 172 Cb -0.12 -2.94 0.17 0.00 1.34 0.00 0.00 72.50 70.96 1zhz s THR 172 CO 0.07 0.00 1.96 0.11 -0.54 0.00 0.00 174.62 176.23 1zhz h LYS 173 N -0.63 0.06 -0.01 3.99 1.57 -2.00 -1.20 116.57 118.35 1zhz h LYS 173 Ca -0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1zhz h LYS 173 Cb 1.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1zhz h LYS 173 CO 0.54 0.24 0.00 -1.13 -0.57 0.00 0.00 179.45 178.53 1zhz n SER 174 N -4.30 0.08 -0.54 0.86 3.41 -1.26 -4.87 113.62 107.01 1zhz n SER 174 Ca -0.02 -1.75 -0.06 0.00 -0.26 0.00 0.00 58.87 56.78 1zhz n SER 174 Cb 0.26 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1zhz n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zhz n LEU 175 N -0.58 -0.77 -4.76 1.04 4.77 -0.45 -4.91 117.00 111.34 1zhz n LEU 175 Ca 0.06 0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 1zhz n LEU 175 Cb 0.04 -1.17 -0.05 0.00 -2.33 0.00 0.00 43.42 39.91 1zhz n LEU 175 CO 0.05 -0.21 0.41 -0.32 -1.33 0.00 0.00 177.39 175.99 1zhz s MET 176 N -3.23 4.43 -0.44 3.23 1.75 -1.26 -4.65 119.30 119.14 1zhz s MET 176 Ca 0.00 0.96 -0.19 0.00 -1.25 0.00 0.00 55.69 55.20 1zhz s MET 176 Cb 0.00 -3.34 0.03 0.00 2.84 0.00 0.00 34.83 34.36 1zhz s MET 176 CO 0.00 0.35 0.57 -1.17 -0.65 0.00 0.00 175.02 174.12 1zhz s LEU 177 N -0.23 4.69 -0.00 4.11 2.96 -0.89 -0.69 118.68 128.63 1zhz s LEU 177 Ca 0.36 -0.54 -0.27 0.00 -0.22 0.00 0.00 54.13 53.45 1zhz s LEU 177 Cb -0.20 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1zhz s LEU 177 CO 0.21 -0.73 0.86 -0.89 -1.32 0.00 0.00 176.35 174.49 1zhz s THR 178 N 2.56 4.87 -0.11 3.68 2.01 0.95 -0.95 115.64 128.65 1zhz s THR 178 Ca 0.18 1.81 0.01 0.00 0.31 0.00 0.00 61.69 63.99 1zhz s THR 178 Cb -0.16 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.17 1zhz s THR 178 CO 0.16 0.23 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.52 1zhz s VAL 179 N 0.70 1.23 -0.20 3.82 1.01 0.58 -1.97 120.40 125.55 1zhz s VAL 179 Ca 0.45 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1zhz s VAL 179 Cb -0.20 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1zhz s VAL 179 CO 0.24 0.40 0.02 -0.54 0.00 0.00 0.00 175.10 175.22 1zhz s LYS 180 N 1.37 3.67 0.24 2.72 1.02 -0.65 -1.23 119.74 126.87 1zhz s LYS 180 Ca -0.00 -0.49 -0.11 0.00 0.02 0.00 0.00 55.97 55.39 1zhz s LYS 180 Cb -0.14 -3.13 -0.07 0.00 -0.52 0.00 0.00 37.83 33.97 1zhz s LYS 180 CO -0.06 0.02 0.58 -0.65 -0.92 0.00 0.00 175.35 174.32 1zhz s GLN 181 N 1.01 3.84 0.06 1.68 -0.21 -1.26 -1.61 119.66 123.16 1zhz s GLN 181 Ca 0.02 0.34 0.06 0.00 0.02 0.00 0.00 55.36 55.80 1zhz s GLN 181 Cb -0.14 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.22 1zhz s GLN 181 CO 0.02 0.29 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.26 1zhz s PHE 182 N -1.84 1.38 0.00 0.91 0.40 0.19 -0.62 117.98 118.41 1zhz s PHE 182 Ca 0.48 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1zhz s PHE 182 Cb -0.11 -0.80 0.00 0.00 0.51 0.00 0.00 43.02 42.62 1zhz s PHE 182 CO 0.20 0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.61 1zhz n GLY 183 N 1.54 -1.03 3.80 4.36 0.00 -1.26 -1.92 105.19 110.68 1zhz n GLY 183 Ca -0.19 -2.25 -0.08 0.00 0.00 0.00 0.00 46.02 43.50 1zhz n GLY 183 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zhz s HIS 184 N -0.89 -0.17 -0.01 1.61 -3.43 -1.22 -4.54 115.29 106.63 1zhz s HIS 184 Ca 0.00 -0.26 0.02 0.00 -0.80 0.00 0.00 55.06 54.02 1zhz s HIS 184 Cb 0.00 0.66 -0.00 0.00 -1.43 0.00 0.00 32.58 31.80 1zhz s HIS 184 CO 0.00 -1.19 -0.07 0.99 -2.00 0.00 0.00 174.74 172.48 1zhz s THR 185 N -3.91 0.54 -0.08 -5.38 2.01 0.01 -2.74 115.64 106.08 1zhz s THR 185 Ca 0.11 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 61.87 1zhz s THR 185 Cb -0.05 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 1zhz s THR 185 CO 0.05 0.16 -0.20 -0.04 -0.69 0.00 0.00 174.62 173.91 1zhz s MET 186 N -0.07 2.82 -0.16 4.92 -1.94 0.17 0.35 119.30 125.39 1zhz s MET 186 Ca 0.01 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.20 1zhz s MET 186 Cb -0.04 -2.34 0.01 0.00 2.01 0.00 0.00 34.83 34.48 1zhz s MET 186 CO -0.00 0.36 -0.21 -1.17 -0.01 0.00 0.00 175.02 173.99 1zhz s LEU 187 N -0.08 2.14 -0.17 -0.03 2.96 0.66 -1.58 118.68 122.58 1zhz s LEU 187 Ca -0.04 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.20 1zhz s LEU 187 Cb -0.14 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 1zhz s LEU 187 CO 0.04 0.04 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.27 1zhz s ASP 188 N 1.07 4.81 -0.40 3.68 1.11 0.97 0.04 116.67 127.96 1zhz s ASP 188 Ca -0.01 -0.15 -0.01 0.00 0.18 0.00 0.00 52.55 52.57 1zhz s ASP 188 Cb -0.14 -1.80 0.11 0.00 1.07 0.00 0.00 42.92 42.16 1zhz s ASP 188 CO -0.08 0.14 0.16 -0.63 1.18 0.00 0.00 175.17 175.94 1zhz s ILE 189 N 0.57 2.97 0.00 0.77 -1.09 0.19 -1.51 121.20 123.10 1zhz s ILE 189 Ca -0.02 -2.20 0.00 0.00 -2.23 0.00 0.00 60.65 56.20 1zhz s ILE 189 Cb -0.14 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 1zhz s ILE 189 CO 0.02 -0.67 0.00 0.29 -1.23 0.00 0.00 174.94 173.35 1zhz n LYS 190 N 4.43 0.00 -0.18 2.79 5.02 0.18 -0.70 118.16 129.69 1zhz n LYS 190 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1zhz n LYS 190 Cb 0.41 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.69 1zhz n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zhz n ASP 191 N 7.33 2.63 -4.68 4.39 8.00 -1.26 -4.87 116.55 128.09 1zhz n ASP 191 Ca 0.00 -1.90 -0.35 0.00 0.71 0.00 0.00 54.79 53.25 1zhz n ASP 191 Cb 0.00 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 1zhz n ASP 191 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zhz s GLU 192 N -1.53 4.00 0.19 -1.24 2.12 0.12 -5.07 118.70 117.29 1zhz s GLU 192 Ca 0.35 -0.29 0.10 0.00 0.36 0.00 0.00 54.97 55.49 1zhz s GLU 192 Cb 0.19 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 1zhz s GLU 192 CO 0.27 0.32 -0.15 -1.54 -0.54 0.00 0.00 175.26 173.62 1zhz s SER 193 N 0.25 3.92 -0.02 -1.70 1.04 -1.26 0.56 113.70 116.48 1zhz s SER 193 Ca 0.06 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.78 1zhz s SER 193 Cb -0.12 -0.53 0.02 0.00 0.10 0.00 0.00 66.02 65.49 1zhz s SER 193 CO -0.00 0.10 -0.01 -0.31 0.98 0.00 0.00 173.24 174.00 1zhz s TYR 194 N -1.74 0.34 -0.22 5.02 1.51 0.11 -1.27 117.35 121.10 1zhz s TYR 194 Ca 0.24 -0.03 -0.06 0.00 -1.01 0.00 0.00 57.07 56.20 1zhz s TYR 194 Cb -0.08 -0.35 -0.03 0.00 -0.11 0.00 0.00 41.96 41.39 1zhz s TYR 194 CO 0.13 -0.09 0.03 -1.17 -1.11 0.00 0.00 175.55 173.35 1zhz s LEU 195 N 0.63 3.40 -0.09 -1.29 2.96 0.87 -0.24 118.68 124.91 1zhz s LEU 195 Ca -0.06 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1zhz s LEU 195 Cb -0.10 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1zhz s LEU 195 CO -0.01 0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.18 1zhz s VAL 196 N 1.15 2.51 -0.14 1.68 1.01 0.16 -0.96 120.40 125.80 1zhz s VAL 196 Ca 0.03 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1zhz s VAL 196 Cb -0.14 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1zhz s VAL 196 CO 0.02 0.56 -0.17 0.42 0.00 0.00 0.00 175.10 175.93 1zhz s THR 197 N -0.00 2.55 0.64 3.92 -4.23 -0.81 -0.81 115.64 116.90 1zhz s THR 197 Ca -0.06 -0.82 -0.17 0.00 -1.18 0.00 0.00 61.69 59.46 1zhz s THR 197 Cb -0.15 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 1zhz s THR 197 CO 0.05 0.53 1.15 -2.84 -0.54 0.00 0.00 174.62 172.97 1zhz s PRO 198 N 0.63 2.80 0.39 3.99 0.02 -1.26 -3.60 135.00 137.96 1zhz s PRO 198 Ca -0.09 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.54 1zhz s PRO 198 Cb -0.16 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 1zhz s PRO 198 CO 0.03 -1.29 0.59 -1.25 -0.33 0.00 0.00 177.00 174.75 1zhz s PRO 199 N -3.74 3.27 0.89 5.54 0.04 -1.26 -4.62 135.00 135.11 1zhz s PRO 199 Ca 0.72 -0.48 -0.12 0.00 0.04 0.00 0.00 61.00 61.15 1zhz s PRO 199 Cb -0.25 -2.64 0.12 0.00 0.04 0.00 0.00 34.50 31.77 1zhz s PRO 199 CO 0.38 -0.03 1.15 -1.25 0.04 0.00 0.00 177.00 177.29 1zhz s PRO 200 N -4.39 1.33 0.23 0.56 0.04 -1.25 -4.49 135.00 127.03 1zhz s PRO 200 Ca 0.44 0.25 -0.22 0.00 0.04 0.00 0.00 61.00 61.50 1zhz s PRO 200 Cb -0.10 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.63 1zhz s PRO 200 CO 0.36 -2.06 0.86 -0.48 0.04 0.00 0.00 177.00 175.72 1zhz s LEU 201 N -5.93 -0.17 0.03 -3.56 0.05 -0.37 -2.23 118.68 106.50 1zhz s LEU 201 Ca 0.63 -0.59 -0.02 0.00 0.05 0.00 0.00 54.13 54.21 1zhz s LEU 201 Cb -0.14 2.43 -0.02 0.00 -2.05 0.00 0.00 46.19 46.42 1zhz s LEU 201 CO 0.52 -1.16 0.01 -1.38 -0.55 0.00 0.00 176.35 173.79 1zhz s HIS 202 N -3.30 0.28 -0.24 3.48 -3.43 -0.60 -0.31 115.29 111.18 1zhz s HIS 202 Ca 0.13 -0.60 -0.06 0.00 -0.80 0.00 0.00 55.06 53.72 1zhz s HIS 202 Cb -0.04 -0.21 -0.02 0.00 -1.43 0.00 0.00 32.58 30.88 1zhz s HIS 202 CO 0.05 -0.27 0.03 0.42 -2.00 0.00 0.00 174.74 172.97 1zhz s ILE 203 N -2.21 4.04 0.38 -5.38 1.09 -0.12 -1.81 121.20 117.20 1zhz s ILE 203 Ca -0.09 -0.26 0.02 0.00 -1.10 0.00 0.00 60.65 59.22 1zhz s ILE 203 Cb -0.04 -2.87 0.02 0.00 -1.06 0.00 0.00 42.46 38.51 1zhz s ILE 203 CO -0.03 0.37 0.19 -1.84 -0.10 0.00 0.00 174.94 173.52 1zhz n GLU 204 N 4.81 0.98 -1.02 2.79 0.28 -0.76 -2.09 120.64 125.63 1zhz n GLU 204 Ca -0.17 -2.54 -0.01 0.00 -0.16 0.00 0.00 57.16 54.29 1zhz n GLU 204 Cb 0.51 0.43 -0.00 0.00 1.43 0.00 0.00 31.44 33.81 1zhz n GLU 204 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zhz n GLY 205 N 0.39 0.47 0.19 -1.84 0.00 -1.26 -1.79 105.19 101.35 1zhz n GLY 205 Ca -0.06 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1zhz n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zhz h ILE 206 N 0.00 1.31 -0.75 -0.61 1.08 -1.82 -0.15 117.51 116.56 1zhz h ILE 206 Ca -0.01 -1.39 0.05 0.00 -0.39 0.00 0.00 64.86 63.12 1zhz h ILE 206 Cb 0.07 1.62 -0.05 0.00 -3.07 0.00 0.00 36.82 35.39 1zhz h ILE 206 CO 0.02 0.44 0.45 0.25 -0.69 0.00 0.00 178.15 178.62 1zhz h LEU 207 N 0.35 0.71 -0.92 1.44 5.85 -1.91 -2.12 115.31 118.71 1zhz h LEU 207 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1zhz h LEU 207 Cb 0.79 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zhz h LEU 207 CO 0.06 0.47 0.00 1.33 -0.34 0.00 0.00 178.44 179.96 1zhz n VAL 208 N -4.69 0.32 -3.40 1.05 0.24 -1.20 -4.85 118.33 105.81 1zhz n VAL 208 Ca 0.10 -0.33 -0.24 0.00 -2.04 0.00 0.00 64.34 61.83 1zhz n VAL 208 Cb 0.15 0.17 0.05 0.00 -1.47 0.00 0.00 33.84 32.74 1zhz n VAL 208 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zhz n ALA 209 N 0.22 -1.15 -3.16 2.33 0.00 -0.80 -4.39 120.51 113.56 1zhz n ALA 209 Ca 0.09 0.30 -0.21 0.00 0.00 0.00 0.00 53.44 53.62 1zhz n ALA 209 Cb 0.22 -4.48 -0.06 0.00 0.00 0.00 0.00 19.45 15.13 1zhz n ALA 209 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zhz n SER 210 N -2.73 -0.68 -4.76 0.00 2.88 -0.10 -4.83 113.62 103.40 1zhz n SER 210 Ca -0.04 -2.69 -0.38 0.00 -1.33 0.00 0.00 58.87 54.43 1zhz n SER 210 Cb 0.58 -0.12 0.02 0.00 -0.75 0.00 0.00 64.21 63.93 1zhz n SER 210 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1zhz s PRO 211 N -0.43 3.42 0.01 -1.46 0.02 -1.21 -4.44 135.00 130.91 1zhz s PRO 211 Ca 0.34 2.01 -0.24 0.00 0.02 0.00 0.00 61.00 63.13 1zhz s PRO 211 Cb 0.13 -2.32 0.05 0.00 0.02 0.00 0.00 34.50 32.39 1zhz s PRO 211 CO -0.15 -0.90 0.54 -0.59 -0.33 0.00 0.00 177.00 175.57 1zhz s PHE 212 N -1.42 -0.46 0.09 6.54 -0.12 -0.74 -0.77 117.98 121.10 1zhz s PHE 212 Ca 0.68 0.64 -0.19 0.00 -0.05 0.00 0.00 56.93 58.02 1zhz s PHE 212 Cb -0.35 0.33 -0.07 0.00 -0.63 0.00 0.00 43.02 42.30 1zhz s PHE 212 CO 0.41 -0.59 0.57 0.08 -0.05 0.00 0.00 175.22 175.64 1zhz s VAL 213 N -1.89 4.75 -0.04 -2.49 1.01 -1.26 -1.83 120.40 118.65 1zhz s VAL 213 Ca -0.08 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.06 1zhz s VAL 213 Cb -0.01 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1zhz s VAL 213 CO 0.03 0.49 -0.02 -0.70 0.00 0.00 0.00 175.10 174.90 1zhz s GLU 214 N -1.28 0.58 0.40 2.72 2.56 -0.75 -4.99 118.70 117.94 1zhz s GLU 214 Ca 0.31 -0.02 -0.06 0.00 0.00 0.00 0.00 54.97 55.20 1zhz s GLU 214 Cb -0.19 -0.66 -0.05 0.00 2.00 0.00 0.00 34.13 35.23 1zhz s GLU 214 CO 0.19 -0.10 0.70 -0.51 -0.56 0.00 0.00 175.26 174.98 1zhz s LEU 215 N 0.95 3.83 0.00 2.70 1.43 -1.26 -1.56 118.68 124.76 1zhz s LEU 215 Ca -0.11 0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 53.86 1zhz s LEU 215 Cb -0.14 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.31 1zhz s LEU 215 CO -0.01 -0.41 0.23 -1.84 0.23 0.00 0.00 176.35 174.56 1zhz n GLU 216 N -1.63 0.33 0.00 1.70 0.28 -0.95 -4.13 120.64 116.24 1zhz n GLU 216 Ca -0.00 -1.24 0.00 0.00 -0.16 0.00 0.00 57.16 55.76 1zhz n GLU 216 Cb 0.55 1.21 0.00 0.00 1.43 0.00 0.00 31.44 34.63 1zhz n GLU 216 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zhz n GLY 217 N -0.26 2.00 3.13 -1.84 0.00 -1.26 -3.80 105.19 103.17 1zhz n GLY 217 Ca -0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 1zhz n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhz s LYS 218 N 0.00 0.72 0.04 1.61 1.02 -1.26 -1.35 119.74 120.52 1zhz s LYS 218 Ca 0.00 -1.25 0.05 0.00 0.02 0.00 0.00 55.97 54.80 1zhz s LYS 218 Cb 0.00 -0.05 -0.02 0.00 -0.52 0.00 0.00 37.83 37.24 1zhz s LYS 218 CO 0.00 -0.05 -0.16 -1.12 -0.92 0.00 0.00 175.35 173.10 1zhz s SER 219 N -2.89 1.85 0.16 2.83 0.01 -0.15 -4.33 113.70 111.18 1zhz s SER 219 Ca 0.08 -0.47 0.11 0.00 1.31 0.00 0.00 55.95 56.98 1zhz s SER 219 Cb 0.05 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 1zhz s SER 219 CO -0.06 0.07 -0.24 -0.31 0.41 0.00 0.00 173.24 173.10 1zhz s TYR 220 N -0.83 2.20 -0.31 2.43 1.51 -1.24 -1.15 117.35 119.97 1zhz s TYR 220 Ca 0.03 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1zhz s TYR 220 Cb -0.08 -1.13 0.10 0.00 -0.11 0.00 0.00 41.96 40.74 1zhz s TYR 220 CO 0.01 0.40 0.12 0.42 -1.11 0.00 0.00 175.55 175.39 1zhz s ILE 221 N -1.46 0.55 -0.24 2.71 1.01 -0.47 -1.92 121.20 121.38 1zhz s ILE 221 Ca 0.17 -1.22 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 1zhz s ILE 221 Cb -0.09 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1zhz s ILE 221 CO 0.08 -0.71 0.10 -1.58 0.00 0.00 0.00 174.94 172.83 1zhz s GLN 222 N 1.74 3.82 0.18 2.79 2.00 -0.14 -1.08 119.66 128.97 1zhz s GLN 222 Ca 0.10 -0.40 0.04 0.00 -2.00 0.00 0.00 55.36 53.10 1zhz s GLN 222 Cb -0.17 -3.38 -0.03 0.00 0.80 0.00 0.00 33.01 30.23 1zhz s GLN 222 CO -0.28 -0.06 0.28 0.45 -0.50 0.00 0.00 175.29 175.19 1zhz s SER 223 N 1.31 6.19 0.13 6.67 0.15 -0.49 -0.09 113.70 127.57 1zhz s SER 223 Ca 0.06 0.08 0.19 0.00 0.70 0.00 0.00 55.95 56.97 1zhz s SER 223 Cb -0.15 -1.81 0.79 0.00 -1.71 0.00 0.00 66.02 63.14 1zhz s SER 223 CO 0.05 0.01 1.58 -1.54 1.20 0.00 0.00 173.24 174.54 1zhz n SER 224 N -0.82 0.34 0.00 5.45 3.41 -0.40 -1.20 113.62 120.40 1zhz n SER 224 Ca -0.08 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 1zhz n SER 224 Cb 0.55 -0.66 0.63 0.00 -0.26 0.00 0.00 64.21 64.47 1zhz n SER 224 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zhz n THR 225 N -1.88 0.11 0.00 6.66 -2.24 -1.26 -4.89 114.28 110.79 1zhz n THR 225 Ca 0.03 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1zhz n THR 225 Cb 0.19 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1zhz n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhz n GLY 226 N 1.22 2.99 3.68 3.38 0.00 -0.34 -5.04 105.19 111.07 1zhz n GLY 226 Ca 0.09 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1zhz n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zhz n LEU 227 N 0.00 3.90 -3.89 0.99 4.77 -1.20 -3.92 117.00 117.65 1zhz n LEU 227 Ca 0.00 1.04 -0.16 0.00 -0.03 0.00 0.00 56.01 56.86 1zhz n LEU 227 Cb 0.00 -1.47 -0.15 0.00 -2.33 0.00 0.00 43.42 39.47 1zhz n LEU 227 CO 0.00 -0.95 -0.39 -0.22 -1.33 0.00 0.00 177.39 174.50 1zhz s LEU 228 N -1.72 1.64 -0.12 2.23 2.96 -0.80 -1.40 118.68 121.46 1zhz s LEU 228 Ca 0.64 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 1zhz s LEU 228 Cb -0.50 -0.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 1zhz s LEU 228 CO 0.55 -0.01 -0.13 0.00 -1.32 0.00 0.00 176.35 175.44 1zhz s VAL 230 N 0.23 2.60 -0.23 0.00 1.01 -0.21 -1.36 120.40 122.44 1zhz s VAL 230 Ca -0.08 -1.18 -0.07 0.00 0.00 0.00 0.00 61.98 60.65 1zhz s VAL 230 Cb -0.15 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1zhz s VAL 230 CO 0.05 0.18 0.04 -0.63 0.00 0.00 0.00 175.10 174.74 1zhz s ILE 231 N 1.26 4.22 -0.14 2.22 1.09 -0.30 -1.38 121.20 128.17 1zhz s ILE 231 Ca -0.02 -0.21 -0.04 0.00 -1.10 0.00 0.00 60.65 59.28 1zhz s ILE 231 Cb -0.17 -2.95 -0.03 0.00 -1.06 0.00 0.00 42.46 38.25 1zhz s ILE 231 CO -0.06 0.38 -0.00 -1.61 -0.10 0.00 0.00 174.94 173.55 1zhz s GLU 232 N 1.29 3.57 -0.02 2.79 2.02 0.64 -0.98 118.70 128.01 1zhz s GLU 232 Ca 0.04 -0.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.58 1zhz s GLU 232 Cb -0.15 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 1zhz s GLU 232 CO 0.03 0.37 0.04 -0.06 0.02 0.00 0.00 175.26 175.65 1zhz s PHE 233 N 0.04 3.19 0.16 1.61 0.40 -0.46 -1.20 117.98 121.73 1zhz s PHE 233 Ca 0.02 0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1zhz s PHE 233 Cb -0.13 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.68 1zhz s PHE 233 CO 0.02 0.51 0.26 0.45 0.70 0.00 0.00 175.22 177.16 1zhz n SER 234 N 1.48 -0.73 0.00 1.36 2.88 -0.45 -4.01 113.62 114.15 1zhz n SER 234 Ca -0.15 -1.81 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 1zhz n SER 234 Cb 0.53 1.31 0.00 0.00 -0.75 0.00 0.00 64.21 65.29 1zhz n SER 234 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zhz n GLY 235 N -0.25 -0.79 3.76 0.46 0.00 -1.25 -1.97 105.19 105.14 1zhz n GLY 235 Ca -0.01 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1zhz n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zhz s ARG 236 N -0.77 3.45 0.00 1.61 0.52 -1.26 -1.37 118.95 121.13 1zhz s ARG 236 Ca 0.00 2.27 0.00 0.00 -0.52 0.00 0.00 55.73 57.48 1zhz s ARG 236 Cb 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1zhz s ARG 236 CO 0.00 -0.96 0.00 0.41 0.02 0.00 0.00 175.30 174.77 1zhz n GLY 237 N 0.65 2.60 0.89 -3.53 0.00 -1.26 -4.88 105.19 99.66 1zhz n GLY 237 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1zhz n GLY 237 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zhz n TYR 238 N -2.00 -0.63 -0.25 1.61 4.02 -0.47 -5.01 117.16 114.44 1zhz n TYR 238 Ca 0.00 -0.57 0.04 0.00 -0.01 0.00 0.00 57.90 57.35 1zhz n TYR 238 Cb 0.00 -0.10 0.13 0.00 -0.02 0.00 0.00 39.34 39.36 1zhz n TYR 238 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1zhz h PHE 239 N 0.76 -0.12 0.19 -0.72 3.57 -1.94 -2.76 116.94 115.91 1zhz h PHE 239 Ca -0.09 0.06 -0.31 0.00 3.53 0.00 0.00 57.97 61.16 1zhz h PHE 239 Cb 0.30 0.17 0.02 0.00 2.79 0.00 0.00 35.95 39.23 1zhz h PHE 239 CO 0.00 -0.25 -1.39 1.03 -2.23 0.00 0.00 178.31 175.48 1zhz h SER 240 N 0.08 0.61 0.00 0.41 0.87 -1.96 -3.48 113.55 110.08 1zhz h SER 240 Ca 0.38 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1zhz h SER 240 Cb 0.65 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1zhz h SER 240 CO -0.66 1.53 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 1zhz n GLY 241 N 1.63 0.51 3.30 5.77 0.00 -0.76 -4.97 105.19 110.68 1zhz n GLY 241 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1zhz n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhz s LYS 242 N -0.23 3.08 0.16 1.61 -0.14 -1.25 -4.19 119.74 118.77 1zhz s LYS 242 Ca 0.00 -0.84 -0.32 0.00 -1.36 0.00 0.00 55.97 53.45 1zhz s LYS 242 Cb 0.00 -3.19 -0.17 0.00 -1.68 0.00 0.00 37.83 32.79 1zhz s LYS 242 CO 0.00 -0.38 0.86 1.17 -0.76 0.00 0.00 175.35 176.24 1zhz n LYS 243 N 4.79 0.45 -4.15 1.68 4.81 -1.26 -2.57 118.16 121.91 1zhz n LYS 243 Ca -0.16 0.16 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1zhz n LYS 243 Cb 0.48 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.05 1zhz n LYS 243 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zhz n ASN 244 N 1.80 -1.44 -4.95 3.14 5.03 -1.26 -4.83 115.26 112.76 1zhz n ASN 244 Ca 0.17 -1.06 -0.23 0.00 0.87 0.00 0.00 54.58 54.32 1zhz n ASN 244 Cb 0.22 -2.63 -0.01 0.00 -1.02 0.00 0.00 39.78 36.34 1zhz n ASN 244 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1zhz s SER 245 N -3.87 6.17 0.19 6.41 0.01 -0.83 -1.49 113.70 120.29 1zhz s SER 245 Ca 0.35 0.37 -0.19 0.00 1.31 0.00 0.00 55.95 57.79 1zhz s SER 245 Cb -0.20 -1.87 0.04 0.00 0.21 0.00 0.00 66.02 64.20 1zhz s SER 245 CO 0.93 -0.39 0.55 0.72 0.41 0.00 0.00 173.24 175.46 1zhz s PHE 246 N -2.36 -0.21 -0.10 2.43 -0.12 -0.19 -1.34 117.98 116.10 1zhz s PHE 246 Ca 0.42 -0.12 -0.04 0.00 -0.05 0.00 0.00 56.93 57.14 1zhz s PHE 246 Cb -0.10 0.45 0.05 0.00 -0.63 0.00 0.00 43.02 42.79 1zhz s PHE 246 CO 0.36 -0.93 0.20 0.21 -0.05 0.00 0.00 175.22 175.01 1zhz s LYS 247 N -3.85 0.10 -0.05 1.99 2.20 -0.35 -2.44 119.74 117.35 1zhz s LYS 247 Ca 0.08 0.57 0.06 0.00 -0.36 0.00 0.00 55.97 56.31 1zhz s LYS 247 Cb -0.01 -0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.13 1zhz s LYS 247 CO -0.04 -0.25 -0.24 0.00 -0.36 0.00 0.00 175.35 174.47 1zhz s ALA 248 N 1.91 2.03 -0.04 3.13 0.00 0.73 -0.26 121.76 129.26 1zhz s ALA 248 Ca -0.02 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.00 1zhz s ALA 248 Cb -0.12 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1zhz s ALA 248 CO -0.07 0.41 -0.18 1.03 0.00 0.00 0.00 175.76 176.95 1zhz s ARG 249 N -0.21 1.78 -0.18 0.00 0.52 -0.48 -0.05 118.95 120.32 1zhz s ARG 249 Ca -0.01 -0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 54.51 1zhz s ARG 249 Cb -0.12 -1.56 -0.03 0.00 0.52 0.00 0.00 34.95 33.75 1zhz s ARG 249 CO 0.02 0.27 0.02 0.42 0.02 0.00 0.00 175.30 176.06 1zhz s ILE 250 N -0.04 4.30 0.26 1.52 1.01 -0.88 -1.04 121.20 126.33 1zhz s ILE 250 Ca -0.02 -0.20 0.11 0.00 0.00 0.00 0.00 60.65 60.53 1zhz s ILE 250 Cb -0.11 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1zhz s ILE 250 CO 0.02 0.46 -0.12 -0.31 0.00 0.00 0.00 174.94 174.99 1zhz s TYR 251 N 0.56 2.48 0.43 3.97 1.51 0.81 0.05 117.35 127.16 1zhz s TYR 251 Ca 0.00 -0.28 0.12 0.00 -1.01 0.00 0.00 57.07 55.91 1zhz s TYR 251 Cb -0.14 -1.11 0.93 0.00 -0.11 0.00 0.00 41.96 41.54 1zhz s TYR 251 CO 0.02 0.65 1.98 0.87 -1.11 0.00 0.00 175.55 177.95 1zhz h LYS 252 N 2.26 0.13 -2.24 -0.62 1.57 -1.86 -2.13 116.57 113.67 1zhz h LYS 252 Ca -0.43 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 58.51 1zhz h LYS 252 Cb 1.25 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.44 1zhz h LYS 252 CO 0.59 0.25 0.52 0.16 -0.57 0.00 0.00 179.45 180.40 1zhz s ASP 253 N -6.94 -0.20 0.50 0.86 1.47 -1.25 -3.21 116.67 107.89 1zhz s ASP 253 Ca -0.05 -0.30 0.22 0.00 1.18 0.00 0.00 52.55 53.60 1zhz s ASP 253 Cb 0.16 0.44 1.29 0.00 -0.34 0.00 0.00 42.92 44.47 1zhz s ASP 253 CO 0.71 -0.79 1.99 0.77 0.68 0.00 0.00 175.17 178.53 1zhz h SER 254 N 2.00 0.11 -0.14 2.11 4.64 -1.80 -1.46 113.55 119.00 1zhz h SER 254 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1zhz h SER 254 Cb 1.23 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1zhz h SER 254 CO 0.27 0.06 0.07 0.11 -0.87 0.00 0.00 176.83 176.46 1zhz h LYS 255 N 0.11 0.21 0.00 4.77 1.57 -1.95 -2.72 116.57 118.56 1zhz h LYS 255 Ca 0.26 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1zhz h LYS 255 Cb 0.88 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1zhz h LYS 255 CO -0.03 0.26 -0.11 -0.44 -0.57 0.00 0.00 179.45 178.56 1zhz h ASP 256 N 0.11 0.00 0.08 0.86 5.19 -1.66 -2.81 116.42 118.18 1zhz h ASP 256 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1zhz h ASP 256 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1zhz h ASP 256 CO -0.01 0.11 0.00 -1.54 -3.12 0.00 0.00 179.24 174.68 1zhz n SER 257 N -4.21 0.18 0.12 6.45 3.41 -1.02 -1.15 113.62 117.40 1zhz n SER 257 Ca -0.03 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1zhz n SER 257 Cb 0.19 -0.60 0.43 0.00 -0.26 0.00 0.00 64.21 63.96 1zhz n SER 257 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zhz h LYS 258 N 0.00 0.00 -4.33 4.33 1.79 -1.62 -3.40 116.57 113.34 1zhz h LYS 258 Ca 0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 1zhz h LYS 258 Cb 0.04 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.30 1zhz h LYS 258 CO 0.00 0.00 -0.76 0.34 -1.08 0.00 0.00 179.45 177.95 1zhz s ASP 259 N -4.53 4.27 0.57 0.86 -1.08 -0.30 -4.99 116.67 111.48 1zhz s ASP 259 Ca 0.08 -1.65 0.28 0.00 -0.52 0.00 0.00 52.55 50.74 1zhz s ASP 259 Cb 0.11 -1.30 1.52 0.00 -1.46 0.00 0.00 42.92 41.80 1zhz s ASP 259 CO 0.54 -0.33 2.00 0.11 0.52 0.00 0.00 175.17 178.01 1zhz h LYS 260 N 7.85 0.00 0.00 4.34 6.56 -1.80 -0.14 116.57 133.38 1zhz h LYS 260 Ca -0.12 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.44 1zhz h LYS 260 Cb 1.04 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.69 1zhz h LYS 260 CO 0.47 0.00 -0.14 1.49 -2.06 0.00 0.00 179.45 179.20 1zhz h GLU 261 N 0.00 0.00 -0.04 3.15 4.81 -1.94 -2.34 114.58 118.22 1zhz h GLU 261 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1zhz h GLU 261 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1zhz h GLU 261 CO -0.00 0.14 0.00 1.63 -0.73 0.00 0.00 179.01 180.05 1zhz n LYS 262 N -3.87 1.22 -1.72 1.92 5.02 -0.06 -4.91 118.16 115.77 1zhz n LYS 262 Ca -0.02 -0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 55.51 1zhz n LYS 262 Cb 0.24 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1zhz n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zhz n ALA 263 N -0.50 2.78 0.03 7.82 0.00 -0.89 -4.72 120.51 125.03 1zhz n ALA 263 Ca 0.17 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 1zhz n ALA 263 Cb 0.16 -2.52 -0.01 0.00 0.00 0.00 0.00 19.45 17.09 1zhz n ALA 263 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zhz h LEU 264 N 6.62 0.65 -7.72 0.00 3.38 -0.73 -3.39 115.31 114.12 1zhz h LEU 264 Ca -0.43 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 56.98 1zhz h LEU 264 Cb 1.20 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 41.57 1zhz h LEU 264 CO 0.95 1.19 -0.44 -0.31 0.09 0.00 0.00 178.44 179.92 1zhz s TYR 265 N -3.66 0.03 -0.10 1.13 1.51 -1.24 -0.76 117.35 114.26 1zhz s TYR 265 Ca -0.07 -0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1zhz s TYR 265 Cb 0.10 -0.03 0.02 0.00 -0.11 0.00 0.00 41.96 41.94 1zhz s TYR 265 CO 0.86 -0.34 -0.06 0.99 -1.11 0.00 0.00 175.55 175.89 1zhz s THR 266 N -1.73 0.89 -0.11 -0.71 2.01 -0.24 -2.06 115.64 113.69 1zhz s THR 266 Ca -0.12 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 1zhz s THR 266 Cb -0.05 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1zhz s THR 266 CO 0.00 0.34 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.59 1zhz s ILE 267 N 1.66 3.77 -0.05 1.82 1.01 0.93 -0.87 121.20 129.47 1zhz s ILE 267 Ca 0.03 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 1zhz s ILE 267 Cb -0.13 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1zhz s ILE 267 CO -0.07 0.56 0.26 -0.94 0.00 0.00 0.00 174.94 174.75 1zhz s SER 268 N -0.30 -0.19 0.00 3.58 1.04 -0.30 -0.19 113.70 117.34 1zhz s SER 268 Ca 0.05 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1zhz s SER 268 Cb -0.13 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1zhz s SER 268 CO 0.02 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1zhz n GLY 269 N 2.04 -0.10 3.45 7.32 0.00 -1.02 -0.61 105.19 116.26 1zhz n GLY 269 Ca -0.18 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 1zhz n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhz s GLN 270 N -2.00 3.53 0.48 1.61 -0.21 -0.42 -1.02 119.66 121.63 1zhz s GLN 270 Ca 0.00 -0.59 0.31 0.00 0.02 0.00 0.00 55.36 55.11 1zhz s GLN 270 Cb 0.00 -2.78 1.29 0.00 1.00 0.00 0.00 33.01 32.51 1zhz s GLN 270 CO 0.00 0.25 1.93 0.11 -2.12 0.00 0.00 175.29 175.45 1zhz h TRP 271 N 6.65 0.00 -0.49 0.91 5.08 -1.57 -1.21 115.95 125.32 1zhz h TRP 271 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.68 1zhz h TRP 271 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1zhz h TRP 271 CO 0.52 0.00 0.00 -1.13 -1.28 0.00 0.00 178.44 176.55 1zhz n SER 272 N -2.89 3.15 0.00 0.11 3.41 -1.26 -4.41 113.62 111.73 1zhz n SER 272 Ca 0.01 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1zhz n SER 272 Cb 0.29 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1zhz n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zhz n GLY 273 N 1.45 4.25 3.82 5.00 0.00 -0.46 -4.56 105.19 114.68 1zhz n GLY 273 Ca 0.20 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1zhz n GLY 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhz s SER 274 N 1.35 5.79 0.01 1.61 1.04 -1.21 -0.69 113.70 121.61 1zhz s SER 274 Ca 0.00 0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 1zhz s SER 274 Cb 0.00 -1.64 -0.01 0.00 0.10 0.00 0.00 66.02 64.47 1zhz s SER 274 CO 0.00 0.18 0.01 -0.94 0.98 0.00 0.00 173.24 173.47 1zhz s SER 275 N -2.36 0.17 0.29 7.02 1.04 0.26 -1.30 113.70 118.82 1zhz s SER 275 Ca 0.30 -0.39 0.10 0.00 0.48 0.00 0.00 55.95 56.44 1zhz s SER 275 Cb -0.12 0.12 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 1zhz s SER 275 CO 0.23 -0.29 -0.08 -1.59 0.98 0.00 0.00 173.24 172.49 1zhz s LYS 276 N -1.31 2.00 0.02 4.02 -2.85 0.22 0.10 119.74 121.94 1zhz s LYS 276 Ca -0.14 -1.64 0.06 0.00 -1.00 0.00 0.00 55.97 53.24 1zhz s LYS 276 Cb -0.09 -1.95 -0.02 0.00 -2.06 0.00 0.00 37.83 33.72 1zhz s LYS 276 CO -0.00 0.29 -0.17 -1.50 0.10 0.00 0.00 175.35 174.07 1zhz s ILE 277 N -2.45 1.32 -0.03 3.79 2.07 0.82 -1.15 121.20 125.57 1zhz s ILE 277 Ca 0.32 -0.96 0.05 0.00 -1.41 0.00 0.00 60.65 58.64 1zhz s ILE 277 Cb -0.04 -1.15 -0.01 0.00 0.13 0.00 0.00 42.46 41.39 1zhz s ILE 277 CO 0.18 0.17 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.59 1zhz s ILE 278 N -0.68 1.37 -0.03 2.00 1.01 -0.05 -1.67 121.20 123.15 1zhz s ILE 278 Ca 0.05 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 1zhz s ILE 278 Cb -0.08 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 1zhz s ILE 278 CO 0.01 0.39 0.46 -0.75 0.00 0.00 0.00 174.94 175.05 1zhz s LYS 279 N -0.11 4.13 2.48 2.79 2.20 -1.26 -1.08 119.74 128.88 1zhz s LYS 279 Ca 0.00 0.48 0.00 0.00 -0.36 0.00 0.00 55.97 56.09 1zhz s LYS 279 Cb -0.10 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1zhz s LYS 279 CO 0.01 0.49 0.00 0.00 -0.36 0.00 0.00 175.35 175.49 1zhz n ALA 280 N 2.48 0.00 0.32 3.13 0.00 0.06 -1.35 120.51 125.15 1zhz n ALA 280 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.43 1zhz n ALA 280 Cb 0.52 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.14 1zhz n ALA 280 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zhz n ASN 281 N 2.92 3.16 -3.55 0.00 0.23 -1.26 -4.78 115.26 111.98 1zhz n ASN 281 Ca 0.00 -1.92 -0.39 0.00 -0.53 0.00 0.00 54.58 51.74 1zhz n ASN 281 Cb 0.00 -0.19 -0.03 0.00 -2.08 0.00 0.00 39.78 37.47 1zhz n ASN 281 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1zhz n LYS 282 N 1.25 2.10 0.34 -3.83 4.01 -0.46 -4.65 118.16 116.92 1zhz n LYS 282 Ca 0.16 -2.00 0.23 0.00 -0.51 0.00 0.00 58.31 56.19 1zhz n LYS 282 Cb 0.54 -2.93 1.21 0.00 -0.51 0.00 0.00 35.03 33.34 1zhz n LYS 282 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1zhz h LYS 283 N 6.94 0.00 0.28 1.97 1.57 -1.87 -2.29 116.57 123.17 1zhz h LYS 283 Ca 0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 1zhz h LYS 283 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1zhz h LYS 283 CO 1.85 0.00 -0.13 0.93 -0.57 0.00 0.00 179.45 181.52 1zhz h GLU 284 N 0.00 -0.36 -5.67 3.15 4.39 -1.97 -3.39 114.58 110.74 1zhz h GLU 284 Ca 0.00 0.02 -0.62 0.00 0.34 0.00 0.00 59.36 59.10 1zhz h GLU 284 Cb 0.01 0.08 -0.13 0.00 -0.10 0.00 0.00 28.75 28.60 1zhz h GLU 284 CO 0.00 -0.11 0.49 -1.21 -1.16 0.00 0.00 179.01 177.01 1zhz s GLU 285 N -5.35 3.27 0.07 2.33 2.02 -0.86 -5.02 118.70 115.16 1zhz s GLU 285 Ca -0.15 -0.43 0.07 0.00 0.02 0.00 0.00 54.97 54.48 1zhz s GLU 285 Cb 0.03 -4.08 -0.03 0.00 0.10 0.00 0.00 34.13 30.15 1zhz s GLU 285 CO 0.61 -1.50 -0.20 -1.54 0.02 0.00 0.00 175.26 172.65 1zhz s SER 286 N 2.94 2.41 0.13 -0.19 1.04 -1.26 -4.31 113.70 114.46 1zhz s SER 286 Ca 0.27 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 56.14 1zhz s SER 286 Cb -0.14 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 1zhz s SER 286 CO 0.17 0.09 -0.10 -0.13 0.98 0.00 0.00 173.24 174.26 1zhz s ARG 287 N -1.53 0.97 0.01 4.02 0.52 -0.67 -4.93 118.95 117.34 1zhz s ARG 287 Ca 0.06 -1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 53.62 1zhz s ARG 287 Cb -0.09 -0.54 -0.06 0.00 0.52 0.00 0.00 34.95 34.77 1zhz s ARG 287 CO 0.03 0.07 1.54 -1.17 0.02 0.00 0.00 175.30 175.79 1zhz s LEU 288 N -2.94 4.33 -0.21 2.53 2.96 -1.26 -0.13 118.68 123.96 1zhz s LEU 288 Ca 0.13 2.27 -0.19 0.00 -0.22 0.00 0.00 54.13 56.11 1zhz s LEU 288 Cb 0.01 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.99 1zhz s LEU 288 CO -0.00 -0.83 0.07 0.33 -1.32 0.00 0.00 176.35 174.60 1zhz n PHE 289 N 5.84 0.83 -3.65 5.38 7.35 0.11 -4.82 117.46 128.51 1zhz n PHE 289 Ca 0.15 0.36 -0.15 0.00 -0.76 0.00 0.00 57.45 57.05 1zhz n PHE 289 Cb 0.42 -1.04 -0.08 0.00 0.35 0.00 0.00 39.48 39.13 1zhz n PHE 289 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1zhz s TYR 290 N -2.39 -0.55 -0.31 -5.13 5.04 -1.10 -5.00 117.35 107.91 1zhz s TYR 290 Ca -0.29 1.15 -0.02 0.00 -2.44 0.00 0.00 57.07 55.47 1zhz s TYR 290 Cb 0.07 0.25 0.11 0.00 0.35 0.00 0.00 41.96 42.74 1zhz s TYR 290 CO 0.54 -0.42 0.13 0.34 -1.34 0.00 0.00 175.55 174.80 1zhz s ASP 291 N -0.49 3.71 0.48 4.32 3.68 -1.26 -0.57 116.67 126.54 1zhz s ASP 291 Ca -0.06 -1.61 0.21 0.00 2.13 0.00 0.00 52.55 53.22 1zhz s ASP 291 Cb -0.03 -0.62 1.23 0.00 -1.45 0.00 0.00 42.92 42.05 1zhz s ASP 291 CO 0.04 -0.41 1.94 0.00 0.13 0.00 0.00 175.17 176.88 1zhz h ALA 292 N 8.04 2.34 0.00 3.66 0.00 -1.19 -1.76 119.26 130.35 1zhz h ALA 292 Ca -0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1zhz h ALA 292 Cb 1.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1zhz h ALA 292 CO 0.44 -0.53 -0.25 0.00 0.00 0.00 0.00 179.25 178.91 1zhz h ALA 293 N 1.67 1.15 0.00 0.00 0.00 -1.80 -3.12 119.26 117.16 1zhz h ALA 293 Ca 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zhz h ALA 293 Cb 1.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zhz h ALA 293 CO -0.06 0.31 -0.37 0.00 0.00 0.00 0.00 179.25 179.13 1zhz h ARG 294 N 0.00 0.00 -4.69 0.00 2.47 -1.71 -3.43 114.38 107.02 1zhz h ARG 294 Ca -0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 1zhz h ARG 294 Cb 0.64 0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 28.57 1zhz h ARG 294 CO 0.03 0.00 -0.71 0.42 0.56 0.00 0.00 179.97 180.28 1zhz s ILE 295 N -3.18 2.45 0.41 2.04 1.01 -1.18 -5.10 121.20 117.66 1zhz s ILE 295 Ca 0.07 -2.15 -0.26 0.00 0.00 0.00 0.00 60.65 58.31 1zhz s ILE 295 Cb 0.11 -2.72 -0.09 0.00 0.01 0.00 0.00 42.46 39.77 1zhz s ILE 295 CO 0.68 -0.50 1.39 -2.84 0.00 0.00 0.00 174.94 173.67 1zhz s PRO 296 N 0.99 3.91 0.43 2.79 0.02 -1.26 -4.94 135.00 136.93 1zhz s PRO 296 Ca 0.07 2.35 -0.24 0.00 0.02 0.00 0.00 61.00 63.20 1zhz s PRO 296 Cb -0.20 -2.78 -0.08 0.00 0.02 0.00 0.00 34.50 31.46 1zhz s PRO 296 CO -0.07 -0.61 1.13 0.00 -0.33 0.00 0.00 177.00 177.13 1zhz s ALA 297 N -1.20 3.04 -0.28 -1.55 0.00 -1.26 -4.92 121.76 115.59 1zhz s ALA 297 Ca 0.57 0.87 -0.05 0.00 0.00 0.00 0.00 51.96 53.36 1zhz s ALA 297 Cb -0.42 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.36 1zhz s ALA 297 CO 0.55 -0.50 0.03 -1.21 0.00 0.00 0.00 175.76 174.63 1zhz s GLU 298 N -2.55 2.96 0.27 0.00 2.02 0.14 -5.04 118.70 116.49 1zhz s GLU 298 Ca 0.60 -0.93 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 1zhz s GLU 298 Cb -0.27 -3.23 -0.09 0.00 0.10 0.00 0.00 34.13 30.63 1zhz s GLU 298 CO 0.33 -0.44 0.95 -1.01 0.02 0.00 0.00 175.26 175.11 1zhz s HIS 299 N 1.42 3.87 0.77 1.61 3.76 -1.26 -4.55 115.29 120.91 1zhz s HIS 299 Ca 0.01 1.86 -0.11 0.00 -0.15 0.00 0.00 55.06 56.68 1zhz s HIS 299 Cb -0.17 -2.98 0.05 0.00 1.11 0.00 0.00 32.58 30.59 1zhz s HIS 299 CO -0.00 0.31 1.09 -0.48 -0.85 0.00 0.00 174.74 174.81 1zhz s LEU 300 N -1.47 3.00 -0.13 0.89 2.34 -1.26 -4.95 118.68 117.10 1zhz s LEU 300 Ca 0.44 1.76 -0.23 0.00 0.06 0.00 0.00 54.13 56.16 1zhz s LEU 300 Cb -0.24 -4.48 -0.03 0.00 -0.56 0.00 0.00 46.19 40.88 1zhz s LEU 300 CO 0.30 -1.96 0.73 0.21 -1.06 0.00 0.00 176.35 174.57 1zhz s ASN 301 N -3.47 6.91 -0.09 1.48 3.84 0.17 -4.86 114.94 118.92 1zhz s ASN 301 Ca 0.61 1.10 0.05 0.00 0.21 0.00 0.00 52.86 54.83 1zhz s ASN 301 Cb -0.17 -2.41 -0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1zhz s ASN 301 CO 0.56 -0.25 -0.24 -0.69 -2.79 0.00 0.00 177.10 173.69 1zhz s VAL 302 N 1.51 2.01 0.85 -5.21 1.01 -1.26 -1.41 120.40 117.90 1zhz s VAL 302 Ca 0.36 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1zhz s VAL 302 Cb -0.17 -1.73 0.07 0.00 0.00 0.00 0.00 36.38 34.55 1zhz s VAL 302 CO 0.14 0.55 0.91 2.29 0.00 0.00 0.00 175.10 178.99 1zhz n LYS 303 N 3.37 -0.03 -1.94 2.72 2.85 -1.26 -4.92 118.16 118.95 1zhz n LYS 303 Ca -0.19 0.06 -0.36 0.00 -1.05 0.00 0.00 58.31 56.78 1zhz n LYS 303 Cb 0.53 -2.20 0.04 0.00 -0.65 0.00 0.00 35.03 32.75 1zhz n LYS 303 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1zhz s PRO 304 N -3.89 2.88 0.32 -1.58 0.04 -1.26 -4.86 135.00 126.65 1zhz s PRO 304 Ca 0.67 1.79 0.09 0.00 0.04 0.00 0.00 61.00 63.59 1zhz s PRO 304 Cb -0.27 -1.92 0.91 0.00 0.04 0.00 0.00 34.50 33.26 1zhz s PRO 304 CO 0.57 -1.27 1.68 -0.07 0.04 0.00 0.00 177.00 177.95 1zhz h LEU 305 N 0.72 0.40 -2.58 -3.56 3.38 -1.98 0.41 115.31 112.11 1zhz h LEU 305 Ca -0.50 0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1zhz h LEU 305 Cb 1.29 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 1zhz h LEU 305 CO 0.54 -0.07 0.04 -0.33 0.09 0.00 0.00 178.44 178.71 1zhz h GLU 306 N 0.36 0.00 -0.02 1.13 3.07 -2.03 -1.94 114.58 115.15 1zhz h GLU 306 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1zhz h GLU 306 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1zhz h GLU 306 CO -0.58 0.00 -0.35 0.39 -1.40 0.00 0.00 179.01 177.07 1zhz n GLU 307 N -3.57 1.48 -2.64 2.33 1.02 0.13 -4.99 120.64 114.40 1zhz n GLU 307 Ca -0.02 -1.22 -0.39 0.00 -0.02 0.00 0.00 57.16 55.50 1zhz n GLU 307 Cb 0.13 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1zhz n GLU 307 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1zhz s GLN 308 N -2.36 4.69 0.52 3.49 -0.21 -0.73 -5.00 119.66 120.07 1zhz s GLN 308 Ca 0.21 1.58 -0.20 0.00 0.02 0.00 0.00 55.36 56.97 1zhz s GLN 308 Cb 0.19 -3.13 -0.07 0.00 1.00 0.00 0.00 33.01 31.00 1zhz s GLN 308 CO 0.50 0.33 1.11 -1.58 -2.12 0.00 0.00 175.29 173.53 1zhz s HIS 309 N -1.27 2.77 0.48 0.91 5.65 -1.26 -4.93 115.29 117.65 1zhz s HIS 309 Ca 0.45 1.55 0.29 0.00 0.25 0.00 0.00 55.06 57.60 1zhz s HIS 309 Cb -0.27 -3.23 1.37 0.00 -1.18 0.00 0.00 32.58 29.27 1zhz s HIS 309 CO 0.34 -1.37 1.80 -1.35 -0.65 0.00 0.00 174.74 173.51 1zhz h PRO 310 N 1.35 0.15 0.00 2.88 0.11 -1.98 0.21 132.00 134.72 1zhz h PRO 310 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zhz h PRO 310 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zhz h PRO 310 CO 0.58 0.10 0.00 1.28 -0.21 0.00 0.00 178.00 179.75 1zhz n LEU 311 N -4.37 0.77 -4.72 2.35 4.77 -1.26 -4.09 117.00 110.45 1zhz n LEU 311 Ca 0.25 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.39 1zhz n LEU 311 Cb 1.08 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.80 1zhz n LEU 311 CO 0.34 -0.18 1.09 -1.61 -1.33 0.00 0.00 177.39 175.69 1zhz s GLU 312 N -3.10 4.30 0.04 3.23 2.02 0.06 -1.08 118.70 124.17 1zhz s GLU 312 Ca 0.11 2.15 -0.08 0.00 0.02 0.00 0.00 54.97 57.17 1zhz s GLU 312 Cb 0.13 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 1zhz s GLU 312 CO 0.59 -0.44 1.01 0.45 0.02 0.00 0.00 175.26 176.89 1zhz n SER 313 N 3.64 -0.26 -0.31 -0.19 2.88 0.23 -1.17 113.62 118.43 1zhz n SER 313 Ca 0.11 1.07 0.06 0.00 -1.33 0.00 0.00 58.87 58.78 1zhz n SER 313 Cb 0.41 -0.37 0.26 0.00 -0.75 0.00 0.00 64.21 63.76 1zhz n SER 313 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1zhz h ARG 314 N 0.00 0.95 0.16 -1.46 3.08 -1.92 0.39 114.38 115.58 1zhz h ARG 314 Ca 0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1zhz h ARG 314 Cb 0.10 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1zhz h ARG 314 CO -0.23 0.63 -0.08 -0.22 -1.07 0.00 0.00 179.97 178.99 1zhz h LYS 315 N 0.98 -0.21 -0.61 0.04 1.63 -1.70 -1.12 116.57 115.57 1zhz h LYS 315 Ca 0.42 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 60.19 1zhz h LYS 315 Cb 0.32 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1zhz h LYS 315 CO -0.18 0.05 0.20 0.00 -3.45 0.00 0.00 179.45 176.07 1zhz h ALA 316 N 0.33 1.19 -0.05 5.00 0.00 -0.67 -2.85 119.26 122.21 1zhz h ALA 316 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zhz h ALA 316 Cb 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zhz h ALA 316 CO 0.04 0.57 0.00 0.91 0.00 0.00 0.00 179.25 180.76 1zhz n TRP 317 N -4.28 0.04 -0.37 0.00 7.02 0.08 -4.61 117.44 115.32 1zhz n TRP 317 Ca 0.05 -0.02 -0.06 0.00 -1.02 0.00 0.00 57.50 56.45 1zhz n TRP 317 Cb 0.20 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.07 1zhz n TRP 317 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1zhz h TYR 318 N 2.66 -1.42 -0.89 -5.99 3.20 -0.95 0.21 116.97 113.79 1zhz h TYR 318 Ca 0.00 0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1zhz h TYR 318 Cb 0.57 0.75 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 1zhz h TYR 318 CO 0.02 -0.40 0.50 -0.44 -1.64 0.00 0.00 178.16 176.20 1zhz h ASP 319 N -0.04 1.11 -0.34 -2.11 3.32 -1.83 -1.03 116.42 115.49 1zhz h ASP 319 Ca 0.25 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 1zhz h ASP 319 Cb 0.52 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1zhz h ASP 319 CO -0.92 0.88 -0.17 0.58 -1.72 0.00 0.00 179.24 177.89 1zhz h VAL 320 N 1.24 1.29 -0.71 -1.35 2.07 -1.49 -1.65 116.25 115.65 1zhz h VAL 320 Ca 0.31 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1zhz h VAL 320 Cb 0.02 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1zhz h VAL 320 CO -0.05 0.42 0.35 0.00 0.02 0.00 0.00 177.57 178.31 1zhz h ALA 321 N 0.78 0.92 -0.84 1.67 0.00 -0.44 -0.29 119.26 121.05 1zhz h ALA 321 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1zhz h ALA 321 Cb 0.71 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1zhz h ALA 321 CO 0.05 0.47 0.42 0.78 0.00 0.00 0.00 179.25 180.97 1zhz h GLY 322 N 0.99 1.29 1.13 0.00 0.00 -1.08 -0.76 103.07 104.63 1zhz h GLY 322 Ca 0.25 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1zhz h GLY 322 CO -0.03 0.60 0.01 0.00 0.00 0.00 0.00 176.54 177.11 1zhz h ALA 323 N 1.22 0.88 -0.56 3.60 0.00 -0.77 -1.96 119.26 121.67 1zhz h ALA 323 Ca 0.29 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1zhz h ALA 323 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zhz h ALA 323 CO -0.04 0.66 0.07 0.82 0.00 0.00 0.00 179.25 180.76 1zhz h ILE 324 N 0.96 1.26 -0.03 0.00 2.04 -0.64 -0.21 117.51 120.89 1zhz h ILE 324 Ca 0.17 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.96 1zhz h ILE 324 Cb 0.54 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1zhz h ILE 324 CO 0.03 0.37 -0.27 0.11 0.00 0.00 0.00 178.15 178.39 1zhz h LYS 325 N 0.84 0.05 0.00 2.37 1.57 -0.93 -1.69 116.57 118.78 1zhz h LYS 325 Ca 0.17 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1zhz h LYS 325 Cb 0.45 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1zhz h LYS 325 CO 0.02 0.32 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.89 1zhz h LEU 326 N 0.04 0.00 0.50 2.94 4.07 -0.90 -3.47 115.31 118.50 1zhz h LEU 326 Ca 0.01 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.82 1zhz h LEU 326 Cb 0.50 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.20 1zhz h LEU 326 CO 0.04 0.25 -0.14 0.61 -1.08 0.00 0.00 178.44 178.11 1zhz n GLY 327 N 1.04 0.72 3.56 0.83 0.00 -0.13 -4.97 105.19 106.24 1zhz n GLY 327 Ca 0.03 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1zhz n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zhz s ASP 328 N -2.87 6.38 0.12 1.61 -1.08 -1.08 -4.94 116.67 114.82 1zhz s ASP 328 Ca 0.00 -0.10 -0.33 0.00 -0.52 0.00 0.00 52.55 51.59 1zhz s ASP 328 Cb 0.00 -2.52 -0.12 0.00 -1.46 0.00 0.00 42.92 38.82 1zhz s ASP 328 CO 0.00 -1.46 1.55 -0.26 0.52 0.00 0.00 175.17 175.52 1zhz h PHE 329 N 9.55 -1.65 -0.81 -5.34 -1.00 -1.93 -0.26 116.94 115.50 1zhz h PHE 329 Ca -0.26 0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.57 1zhz h PHE 329 Cb 1.06 0.75 -0.04 0.00 3.61 0.00 0.00 35.95 41.33 1zhz h PHE 329 CO 1.02 -0.53 0.42 -0.91 -1.61 0.00 0.00 178.31 176.70 1zhz h ASN 330 N -0.52 1.03 -0.24 2.17 2.35 -1.99 -2.25 115.58 116.13 1zhz h ASN 330 Ca 0.05 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 1zhz h ASN 330 Cb 0.65 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1zhz h ASN 330 CO -0.50 0.85 -0.19 0.25 -1.65 0.00 0.00 177.43 176.20 1zhz h LEU 331 N 1.13 0.69 -0.07 1.61 5.85 -1.87 -0.29 115.31 122.35 1zhz h LEU 331 Ca 0.28 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zhz h LEU 331 Cb 0.07 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1zhz h LEU 331 CO -0.04 0.88 0.02 0.40 -0.34 0.00 0.00 178.44 179.36 1zhz h ILE 332 N 0.61 1.18 -0.73 4.05 2.04 -0.81 0.09 117.51 123.93 1zhz h ILE 332 Ca 0.09 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1zhz h ILE 332 Cb 0.66 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1zhz h ILE 332 CO 0.05 0.15 0.34 0.00 0.00 0.00 0.00 178.15 178.69 1zhz h ALA 333 N 0.82 0.95 0.07 1.87 0.00 -1.29 -1.10 119.26 120.58 1zhz h ALA 333 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zhz h ALA 333 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zhz h ALA 333 CO -0.00 0.52 -0.03 -0.22 0.00 0.00 0.00 179.25 179.52 1zhz h LYS 334 N 1.03 -0.08 -0.56 0.00 3.64 -0.91 -1.21 116.57 118.47 1zhz h LYS 334 Ca 0.25 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1zhz h LYS 334 Cb 0.13 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1zhz h LYS 334 CO -0.03 0.20 0.08 1.79 -2.27 0.00 0.00 179.45 179.21 1zhz h THR 335 N -0.37 1.26 -0.48 1.00 1.35 -0.93 -1.76 112.91 112.98 1zhz h THR 335 Ca -0.01 -1.00 -0.07 0.00 -0.55 0.00 0.00 66.41 64.78 1zhz h THR 335 Cb 0.32 0.81 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 1zhz h THR 335 CO 0.01 0.36 0.02 0.50 -0.25 0.00 0.00 175.52 176.17 1zhz h LYS 336 N 0.83 0.84 -0.64 4.72 3.64 -1.23 -2.72 116.57 122.01 1zhz h LYS 336 Ca 0.17 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1zhz h LYS 336 Cb 0.44 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1zhz h LYS 336 CO 0.01 0.87 0.29 1.15 -2.27 0.00 0.00 179.45 179.51 1zhz h THR 337 N 0.70 1.22 -0.25 1.00 2.02 -1.13 -0.53 112.91 115.95 1zhz h THR 337 Ca 0.14 -0.65 0.05 0.00 0.77 0.00 0.00 66.41 66.71 1zhz h THR 337 Cb 0.48 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1zhz h THR 337 CO 0.02 0.26 -0.03 -0.08 0.37 0.00 0.00 175.52 176.07 1zhz h GLU 338 N 0.89 0.04 -0.09 6.66 4.81 -1.13 0.65 114.58 126.40 1zhz h GLU 338 Ca 0.22 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1zhz h GLU 338 Cb 0.14 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1zhz h GLU 338 CO -0.02 0.03 -0.07 1.25 -0.73 0.00 0.00 179.01 179.46 1zhz h LEU 339 N 0.04 0.23 -0.90 1.64 6.46 -1.33 -2.57 115.31 118.88 1zhz h LEU 339 Ca 0.12 -0.46 -0.11 0.00 -0.12 0.00 0.00 57.88 57.31 1zhz h LEU 339 Cb 0.17 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1zhz h LEU 339 CO -0.22 0.64 -0.41 -0.33 -0.62 0.00 0.00 178.44 177.50 1zhz h GLU 340 N -0.18 0.30 -0.33 1.25 5.08 -0.90 -2.10 114.58 117.69 1zhz h GLU 340 Ca 0.02 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 1zhz h GLU 340 Cb 0.57 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1zhz h GLU 340 CO 0.02 0.66 -0.43 1.49 -1.00 0.00 0.00 179.01 179.75 1zhz h GLU 341 N 0.25 0.84 -0.88 2.33 4.57 0.26 -0.67 114.58 121.28 1zhz h GLU 341 Ca 0.02 -0.46 -0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1zhz h GLU 341 Cb 0.83 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.40 1zhz h GLU 341 CO 0.07 1.10 0.55 1.15 -1.18 0.00 0.00 179.01 180.69 1zhz h THR 342 N 0.67 1.24 -0.48 0.32 2.02 -1.24 -0.44 112.91 115.00 1zhz h THR 342 Ca 0.05 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1zhz h THR 342 Cb 1.01 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1zhz h THR 342 CO 0.10 0.24 0.12 1.56 0.37 0.00 0.00 175.52 177.91 1zhz h GLN 343 N 1.20 0.78 -0.52 6.66 1.08 -1.10 -1.84 115.11 121.37 1zhz h GLN 343 Ca 0.32 -0.19 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 1zhz h GLN 343 Cb -0.08 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.20 1zhz h GLN 343 CO -0.06 0.76 0.24 -0.09 -0.95 0.00 0.00 178.83 178.73 1zhz h ARG 344 N 0.66 0.46 -0.57 1.46 2.43 -0.48 -0.66 114.38 117.68 1zhz h ARG 344 Ca 0.15 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1zhz h ARG 344 Cb 0.33 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1zhz h ARG 344 CO 0.00 0.30 0.20 0.93 -1.51 0.00 0.00 179.97 179.89 1zhz h GLU 345 N 0.47 0.85 -0.59 0.20 4.39 -0.85 -1.70 114.58 117.35 1zhz h GLU 345 Ca 0.24 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1zhz h GLU 345 Cb 0.18 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1zhz h GLU 345 CO -0.19 0.72 0.20 -0.07 -1.16 0.00 0.00 179.01 178.51 1zhz h LEU 346 N 0.83 0.84 -0.99 1.33 -0.00 -0.40 -1.51 115.31 115.42 1zhz h LEU 346 Ca 0.19 -0.20 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 1zhz h LEU 346 Cb 0.21 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 1zhz h LEU 346 CO -0.01 0.81 0.06 0.03 -0.00 0.00 0.00 178.44 179.34 1zhz h ARG 347 N 0.83 0.80 -0.41 1.13 2.47 -0.70 -1.47 114.38 117.03 1zhz h ARG 347 Ca 0.19 -0.19 -0.12 0.00 -1.26 0.00 0.00 59.98 58.61 1zhz h ARG 347 Cb 0.26 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1zhz h ARG 347 CO -0.01 0.76 -0.20 0.87 0.56 0.00 0.00 179.97 181.96 1zhz h LYS 348 N 0.76 0.85 -0.20 0.04 1.57 -1.03 -1.39 116.57 117.18 1zhz h LYS 348 Ca 0.16 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1zhz h LYS 348 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1zhz h LYS 348 CO 0.01 1.01 0.09 1.49 -0.57 0.00 0.00 179.45 181.48 1zhz h GLU 349 N 0.66 0.29 -0.66 3.15 4.81 -1.05 -1.54 114.58 120.23 1zhz h GLU 349 Ca 0.09 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1zhz h GLU 349 Cb 0.75 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.03 1zhz h GLU 349 CO 0.06 0.32 0.37 0.93 -0.73 0.00 0.00 179.01 179.96 1zhz h GLU 350 N 0.19 0.66 -0.59 1.92 5.08 -1.18 0.33 114.58 120.99 1zhz h GLU 350 Ca 0.07 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1zhz h GLU 350 Cb 0.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1zhz h GLU 350 CO -0.01 0.43 0.12 1.49 -1.00 0.00 0.00 179.01 180.05 1zhz h GLU 351 N 0.68 0.95 0.02 2.33 4.57 -1.01 0.81 114.58 122.94 1zhz h GLU 351 Ca 0.30 -0.24 -0.23 0.00 -1.18 0.00 0.00 59.36 58.01 1zhz h GLU 351 Cb 0.19 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1zhz h GLU 351 CO -0.18 0.89 -1.12 0.00 -1.18 0.00 0.00 179.01 177.42 1zhz h ALA 352 N 1.02 0.35 0.00 2.92 0.00 -0.98 -3.28 119.26 119.29 1zhz h ALA 352 Ca 0.18 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1zhz h ALA 352 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zhz h ALA 352 CO 0.01 1.24 -0.29 1.17 0.00 0.00 0.00 179.25 181.38 1zhz n LYS 353 N -3.35 0.08 -2.58 0.00 4.81 0.11 -4.94 118.16 112.29 1zhz n LYS 353 Ca -0.03 0.04 -0.09 0.00 -0.87 0.00 0.00 58.31 57.36 1zhz n LYS 353 Cb 0.97 -1.56 0.02 0.00 0.02 0.00 0.00 35.03 34.47 1zhz n LYS 353 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zhz n GLY 354 N 1.45 0.24 3.47 3.14 0.00 -0.16 -5.03 105.19 108.30 1zhz n GLY 354 Ca 0.06 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1zhz n GLY 354 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhz s ILE 355 N -2.80 2.77 0.08 -0.61 1.09 0.10 -5.04 121.20 116.79 1zhz s ILE 355 Ca 0.12 -1.49 0.08 0.00 -1.10 0.00 0.00 60.65 58.26 1zhz s ILE 355 Cb -0.05 -2.25 -0.03 0.00 -1.06 0.00 0.00 42.46 39.06 1zhz s ILE 355 CO 0.15 0.13 -0.20 -0.94 -0.10 0.00 0.00 174.94 173.98 1zhz s SER 356 N -2.04 2.47 0.07 3.58 1.04 -1.26 -4.31 113.70 113.23 1zhz s SER 356 Ca 0.17 -0.62 -0.31 0.00 0.48 0.00 0.00 55.95 55.67 1zhz s SER 356 Cb -0.10 -0.16 -0.07 0.00 0.10 0.00 0.00 66.02 65.79 1zhz s SER 356 CO 0.09 0.09 1.34 0.86 0.98 0.00 0.00 173.24 176.59 1zhz s TRP 357 N -1.04 3.19 -0.23 5.02 -0.11 -1.26 -4.99 118.94 119.53 1zhz s TRP 357 Ca 0.06 1.02 -0.14 0.00 1.22 0.00 0.00 56.10 58.26 1zhz s TRP 357 Cb -0.10 -3.60 -0.04 0.00 -1.50 0.00 0.00 33.47 28.23 1zhz s TRP 357 CO 0.03 -2.07 0.33 -0.65 -4.62 0.00 0.00 176.95 169.97 1zhz s GLN 358 N 1.46 4.11 0.48 5.86 -0.21 -1.26 -5.06 119.66 125.03 1zhz s GLN 358 Ca 0.63 0.04 -0.22 0.00 0.02 0.00 0.00 55.36 55.82 1zhz s GLN 358 Cb -0.33 -3.57 -0.07 0.00 1.00 0.00 0.00 33.01 30.04 1zhz s GLN 358 CO 0.29 -0.07 1.16 1.03 -2.12 0.00 0.00 175.29 175.57 1zhz s ARG 359 N 1.44 3.65 -0.14 2.91 3.00 -1.26 -5.00 118.95 123.54 1zhz s ARG 359 Ca 0.15 1.75 -0.20 0.00 0.00 0.00 0.00 55.73 57.42 1zhz s ARG 359 Cb -0.15 -2.31 -0.18 0.00 0.00 0.00 0.00 34.95 32.31 1zhz s ARG 359 CO 0.08 -0.64 0.48 -0.09 0.00 0.00 0.00 175.30 175.13 1zhz h ARG 360 N 1.83 0.00 0.00 3.54 2.43 -1.97 -3.42 114.38 116.79 1zhz h ARG 360 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zhz h ARG 360 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1zhz h ARG 360 CO 0.59 0.72 0.00 0.91 -1.51 0.00 0.00 179.97 180.69 1zhz n TRP 361 N -4.63 0.00 -4.15 2.20 8.01 -1.26 -4.83 117.44 112.78 1zhz n TRP 361 Ca -0.10 -0.06 -0.17 0.00 -1.31 0.00 0.00 57.50 55.86 1zhz n TRP 361 Cb 0.38 -0.01 -0.12 0.00 -2.01 0.00 0.00 31.31 29.56 1zhz n TRP 361 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1zhz s PHE 362 N -0.12 1.10 0.05 -5.99 0.40 -1.26 -1.42 117.98 110.75 1zhz s PHE 362 Ca 0.00 -0.47 0.04 0.00 -0.60 0.00 0.00 56.93 55.90 1zhz s PHE 362 Cb 0.00 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.88 1zhz s PHE 362 CO 0.00 0.03 -0.12 0.15 0.70 0.00 0.00 175.22 175.98 1zhz s LYS 363 N -1.72 0.74 -0.36 0.44 -0.14 -0.72 -4.64 119.74 113.34 1zhz s LYS 363 Ca -0.04 -0.83 -0.19 0.00 -1.36 0.00 0.00 55.97 53.56 1zhz s LYS 363 Cb -0.10 -0.69 0.00 0.00 -1.68 0.00 0.00 37.83 35.37 1zhz s LYS 363 CO 0.02 0.15 0.55 0.16 -0.76 0.00 0.00 175.35 175.47 1zhz s ASP 364 N -1.50 6.34 -0.01 2.83 3.84 -1.26 -1.00 116.67 125.91 1zhz s ASP 364 Ca -0.03 -0.04 -0.18 0.00 -0.00 0.00 0.00 52.55 52.29 1zhz s ASP 364 Cb -0.09 -2.28 -0.05 0.00 -1.38 0.00 0.00 42.92 39.11 1zhz s ASP 364 CO 0.01 -0.54 0.52 -0.36 -0.00 0.00 0.00 175.17 174.80 1zhz s PHE 365 N 2.49 3.68 -0.40 2.11 0.40 0.35 -4.26 117.98 122.36 1zhz s PHE 365 Ca 0.20 1.09 -0.17 0.00 -0.60 0.00 0.00 56.93 57.45 1zhz s PHE 365 Cb -0.15 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 40.90 1zhz s PHE 365 CO 0.14 0.43 0.43 0.34 0.70 0.00 0.00 175.22 177.26 1zhz s ASP 366 N -0.41 6.20 0.00 1.36 -1.08 -0.38 -1.14 116.67 121.22 1zhz s ASP 366 Ca 0.28 -0.55 0.23 0.00 -0.52 0.00 0.00 52.55 51.98 1zhz s ASP 366 Cb -0.17 -2.22 0.82 0.00 -1.46 0.00 0.00 42.92 39.88 1zhz s ASP 366 CO 0.15 -0.53 1.59 -1.22 0.52 0.00 0.00 175.17 175.68 1zhz n TYR 367 N 5.58 0.16 -1.70 -5.34 4.02 0.89 -4.45 117.16 116.32 1zhz n TYR 367 Ca -0.07 -0.08 -0.33 0.00 -0.01 0.00 0.00 57.90 57.41 1zhz n TYR 367 Cb 0.48 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.85 1zhz n TYR 367 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zhz s SER 368 N -1.68 5.02 0.50 7.72 1.04 -1.25 -4.91 113.70 120.14 1zhz s SER 368 Ca 0.34 1.99 0.23 0.00 0.48 0.00 0.00 55.95 58.98 1zhz s SER 368 Cb 0.18 -2.55 1.32 0.00 0.10 0.00 0.00 66.02 65.08 1zhz s SER 368 CO 0.28 -1.69 2.06 0.58 0.98 0.00 0.00 173.24 175.46 1zhz h VAL 369 N -0.10 0.78 -2.71 5.02 2.07 -1.98 -3.20 116.25 116.14 1zhz h VAL 369 Ca -0.46 -0.51 -0.61 0.00 0.82 0.00 0.00 66.70 65.94 1zhz h VAL 369 Cb 1.25 1.30 -0.41 0.00 -1.52 0.00 0.00 31.29 31.91 1zhz h VAL 369 CO 0.54 0.13 -0.71 0.41 0.02 0.00 0.00 177.57 177.96 1zhz n THR 370 N -3.93 0.91 -1.60 2.57 -1.04 -1.26 -5.11 114.28 104.81 1zhz n THR 370 Ca -0.02 -4.52 -0.32 0.00 -2.04 0.00 0.00 64.05 57.15 1zhz n THR 370 Cb 0.22 -2.03 0.06 0.00 -1.82 0.00 0.00 70.33 66.76 1zhz n THR 370 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1zhz s PRO 371 N -1.24 2.67 0.31 -2.82 0.04 -1.21 -4.97 135.00 127.77 1zhz s PRO 371 Ca 0.30 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 1zhz s PRO 371 Cb 0.02 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 1zhz s PRO 371 CO -0.15 -1.34 1.59 0.39 0.04 0.00 0.00 177.00 177.53 1zhz n GLU 372 N -2.79 2.73 -0.00 4.56 1.02 -1.26 -4.87 120.64 120.03 1zhz n GLU 372 Ca 0.10 0.97 0.22 0.00 -0.02 0.00 0.00 57.16 58.43 1zhz n GLU 372 Cb 0.52 -2.75 0.72 0.00 -0.02 0.00 0.00 31.44 29.91 1zhz n GLU 372 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zhz h GLU 373 N 4.53 0.00 -0.01 3.49 5.08 -2.02 -2.19 114.58 123.46 1zhz h GLU 373 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1zhz h GLU 373 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1zhz h GLU 373 CO 0.77 0.00 -0.62 0.41 -1.00 0.00 0.00 179.01 178.57 1zhz n GLY 374 N -1.60 -0.31 3.82 -3.84 0.00 -1.26 -4.99 105.19 97.01 1zhz n GLY 374 Ca 0.11 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1zhz n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhz s ALA 375 N -2.64 2.91 0.44 4.61 0.00 -0.82 -5.03 121.76 121.23 1zhz s ALA 375 Ca 0.16 0.34 -0.22 0.00 0.00 0.00 0.00 51.96 52.23 1zhz s ALA 375 Cb 0.18 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 1zhz s ALA 375 CO 0.66 -0.44 1.05 -0.51 0.00 0.00 0.00 175.76 176.51 1zhz s LEU 376 N -4.09 4.00 0.11 0.00 2.01 -1.26 -4.87 118.68 114.58 1zhz s LEU 376 Ca 0.62 1.99 0.08 0.00 0.01 0.00 0.00 54.13 56.83 1zhz s LEU 376 Cb -0.13 -4.37 -0.04 0.00 0.01 0.00 0.00 46.19 41.67 1zhz s LEU 376 CO 0.30 -0.63 -0.21 0.68 1.01 0.00 0.00 176.35 177.50 1zhz s VAL 377 N -1.81 1.76 0.74 -1.59 -7.23 -1.26 -1.24 120.40 109.76 1zhz s VAL 377 Ca 0.62 -1.60 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 1zhz s VAL 377 Cb -0.19 -1.62 0.04 0.00 0.56 0.00 0.00 36.38 35.17 1zhz s VAL 377 CO 0.24 -0.08 1.21 -2.16 -0.31 0.00 0.00 175.10 174.00 1zhz s PRO 378 N -2.03 2.07 0.60 4.82 0.04 -1.26 -4.98 135.00 134.26 1zhz s PRO 378 Ca 0.08 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 62.76 1zhz s PRO 378 Cb -0.09 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1zhz s PRO 378 CO 0.05 -1.89 1.02 -1.21 0.04 0.00 0.00 177.00 175.01 1zhz s GLU 379 N -3.93 3.58 0.35 4.56 0.41 -1.26 -4.95 118.70 117.46 1zhz s GLU 379 Ca 0.74 0.89 0.05 0.00 -0.41 0.00 0.00 54.97 56.25 1zhz s GLU 379 Cb -0.29 -2.08 0.71 0.00 -1.78 0.00 0.00 34.13 30.68 1zhz s GLU 379 CO 0.46 -0.58 1.95 1.57 -0.49 0.00 0.00 175.26 178.17 1zhz h LYS 380 N 0.09 0.78 -0.75 1.61 2.10 -2.08 -0.98 116.57 117.34 1zhz h LYS 380 Ca -0.45 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.14 1zhz h LYS 380 Cb 1.19 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1zhz h LYS 380 CO 0.61 0.52 0.01 -0.40 -2.00 0.00 0.00 179.45 178.19 1zhz n ASP 381 N -4.48 3.98 -4.58 7.07 3.85 -1.26 -4.97 116.55 116.16 1zhz n ASP 381 Ca 0.11 -2.60 -0.54 0.00 -0.71 0.00 0.00 54.79 51.05 1zhz n ASP 381 Cb 0.23 -0.62 -0.06 0.00 -1.35 0.00 0.00 41.12 39.31 1zhz n ASP 381 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1zhz n ASP 382 N 0.36 1.35 -0.04 -1.12 2.03 -0.38 -4.89 116.55 113.86 1zhz n ASP 382 Ca 0.18 1.13 -0.10 0.00 0.52 0.00 0.00 54.79 56.51 1zhz n ASP 382 Cb 0.87 -1.13 -0.04 0.00 -0.72 0.00 0.00 41.12 40.09 1zhz n ASP 382 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1zhz h THR 383 N 3.35 1.10 -0.32 5.18 2.02 -1.94 -2.79 112.91 119.50 1zhz h THR 383 Ca -0.48 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 66.48 1zhz h THR 383 Cb 1.35 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 1zhz h THR 383 CO 0.76 0.10 0.04 0.15 0.37 0.00 0.00 175.52 176.94 1zhz h PHE 384 N 0.19 0.07 -0.52 3.16 3.57 -1.99 -1.56 116.94 119.87 1zhz h PHE 384 Ca 0.06 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1zhz h PHE 384 Cb 0.06 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.76 1zhz h PHE 384 CO -0.04 -0.00 0.15 -0.07 -2.23 0.00 0.00 178.31 176.11 1zhz h LEU 385 N 0.15 0.10 -0.59 0.59 3.38 -1.91 0.31 115.31 117.35 1zhz h LEU 385 Ca 0.15 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1zhz h LEU 385 Cb 0.18 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zhz h LEU 385 CO -0.22 0.08 -0.57 0.07 0.09 0.00 0.00 178.44 177.89 1zhz h LYS 386 N 0.30 0.42 -0.07 1.13 2.10 -1.21 -1.19 116.57 118.04 1zhz h LYS 386 Ca 0.26 -0.27 -0.23 0.00 -2.00 0.00 0.00 60.65 58.40 1zhz h LYS 386 Cb 0.32 0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1zhz h LYS 386 CO -0.30 0.87 -0.88 -0.07 -2.00 0.00 0.00 179.45 177.07 1zhz h LEU 387 N 0.32 0.83 -0.91 7.07 3.38 -0.87 -1.82 115.31 123.32 1zhz h LEU 387 Ca 0.00 -0.60 -0.05 0.00 0.09 0.00 0.00 57.88 57.32 1zhz h LEU 387 Cb 1.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1zhz h LEU 387 CO 0.10 1.40 0.23 0.00 0.09 0.00 0.00 178.44 180.25 1zhz h ALA 388 N 0.57 1.12 -0.56 1.53 0.00 -0.35 -1.13 119.26 120.45 1zhz h ALA 388 Ca -0.08 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1zhz h ALA 388 Cb 1.52 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1zhz h ALA 388 CO 0.17 0.61 -0.06 1.03 0.00 0.00 0.00 179.25 181.00 1zhz h SER 389 N 0.99 1.01 -0.21 0.00 0.87 -1.12 0.77 113.55 115.86 1zhz h SER 389 Ca 0.22 -0.31 -0.08 0.00 -1.23 0.00 0.00 61.79 60.40 1zhz h SER 389 Cb 0.26 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1zhz h SER 389 CO -0.01 1.10 -0.10 0.00 -0.53 0.00 0.00 176.83 177.28 1zhz h ALA 390 N 1.00 1.18 0.00 6.23 0.00 -0.89 -2.54 119.26 124.24 1zhz h ALA 390 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zhz h ALA 390 Cb 0.62 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zhz h ALA 390 CO 0.04 0.52 -0.59 1.25 0.00 0.00 0.00 179.25 180.47 1zhz h LEU 391 N 0.54 0.00 -1.04 0.00 5.85 -0.88 -3.41 115.31 116.36 1zhz h LEU 391 Ca 0.10 -0.17 -0.29 0.00 0.84 0.00 0.00 57.88 58.36 1zhz h LEU 391 Cb 0.50 0.00 0.11 0.00 0.37 0.00 0.00 40.66 41.64 1zhz h LEU 391 CO 0.03 0.09 -0.52 -3.20 -0.34 0.00 0.00 178.44 174.50 1zhz n ASN 392 N -2.20 -4.68 -4.82 1.25 5.15 0.23 -4.95 115.26 105.24 1zhz n ASN 392 Ca 0.03 -0.41 -0.38 0.00 -0.60 0.00 0.00 54.58 53.22 1zhz n ASN 392 Cb 0.45 -3.87 -0.06 0.00 -0.53 0.00 0.00 39.78 35.77 1zhz n ASN 392 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zhz s LEU 393 N -5.60 4.46 0.34 1.20 2.96 0.89 -1.34 118.68 121.59 1zhz s LEU 393 Ca 0.36 0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 54.96 1zhz s LEU 393 Cb -0.16 -2.64 -0.11 0.00 0.50 0.00 0.00 46.19 43.79 1zhz s LEU 393 CO 0.54 0.28 1.41 -0.55 -1.32 0.00 0.00 176.35 176.71 1zhz s SER 394 N -0.87 6.56 -0.00 3.68 0.15 0.23 -4.61 113.70 118.85 1zhz s SER 394 Ca 0.25 2.85 0.22 0.00 0.70 0.00 0.00 55.95 59.96 1zhz s SER 394 Cb -0.17 -2.65 0.65 0.00 -1.71 0.00 0.00 66.02 62.13 1zhz s SER 394 CO 0.14 -0.71 1.54 0.35 1.20 0.00 0.00 173.24 175.75 1zhz n THR 395 N 0.94 1.01 -2.31 6.45 -2.24 -1.26 -4.89 114.28 111.97 1zhz n THR 395 Ca 0.02 -0.98 -0.25 0.00 -2.27 0.00 0.00 64.05 60.57 1zhz n THR 395 Cb 0.40 0.47 0.08 0.00 -2.10 0.00 0.00 70.33 69.18 1zhz n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zhz s LYS 396 N -1.06 2.05 -0.73 -0.78 1.02 -1.26 -4.69 119.74 114.28 1zhz s LYS 396 Ca 0.49 -0.48 -0.08 0.00 0.02 0.00 0.00 55.97 55.92 1zhz s LYS 396 Cb 0.26 -2.22 -0.17 0.00 -0.52 0.00 0.00 37.83 35.18 1zhz s LYS 396 CO 0.33 -1.27 3.27 0.09 -0.92 0.00 0.00 175.35 176.85 1zhz n ASN 397 N -2.88 6.85 -4.97 2.83 5.03 0.12 -4.88 115.26 117.35 1zhz n ASN 397 Ca 0.10 -2.58 -0.20 0.00 0.87 0.00 0.00 54.58 52.77 1zhz n ASN 397 Cb 0.60 -1.47 0.03 0.00 -1.02 0.00 0.00 39.78 37.93 1zhz n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zhz s ALA 398 N 1.27 4.10 0.47 5.41 0.00 -1.26 -4.92 121.76 126.83 1zhz s ALA 398 Ca 0.67 -1.47 -0.23 0.00 0.00 0.00 0.00 51.96 50.93 1zhz s ALA 398 Cb 0.26 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.37 1zhz s ALA 398 CO -0.04 -0.65 1.09 -2.30 0.00 0.00 0.00 175.76 173.87 1zhz n PRO 399 N -2.22 1.42 -1.59 0.00 -0.02 -1.26 -4.60 135.00 126.73 1zhz n PRO 399 Ca 0.09 0.51 -0.49 0.00 -2.02 0.00 0.00 63.50 61.59 1zhz n PRO 399 Cb 0.60 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 1zhz n PRO 399 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zhz n SER 400 N 0.01 1.50 0.00 2.55 7.64 0.21 -1.51 113.62 124.02 1zhz n SER 400 Ca 0.10 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1zhz n SER 400 Cb 0.42 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1zhz n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhz n GLY 401 N 2.14 0.78 3.71 0.23 0.00 -1.26 -4.88 105.19 105.90 1zhz n GLY 401 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zhz n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhz s THR 402 N -2.93 3.41 0.24 2.61 2.01 -0.57 -4.95 115.64 115.47 1zhz s THR 402 Ca 0.00 0.96 -0.03 0.00 0.31 0.00 0.00 61.69 62.94 1zhz s THR 402 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1zhz s THR 402 CO 0.00 0.05 0.46 -0.76 -0.69 0.00 0.00 174.62 173.68 1zhz s LEU 403 N 1.52 4.16 0.09 4.42 1.43 -1.26 -0.60 118.68 128.44 1zhz s LEU 403 Ca 0.65 0.54 -0.35 0.00 -1.03 0.00 0.00 54.13 53.94 1zhz s LEU 403 Cb -0.35 -3.33 -0.14 0.00 0.03 0.00 0.00 46.19 42.40 1zhz s LEU 403 CO 0.29 -0.10 1.60 0.52 0.23 0.00 0.00 176.35 178.89 1zhz n VAL 404 N -0.74 0.12 0.00 -1.59 0.31 -0.45 -1.44 118.33 114.54 1zhz n VAL 404 Ca -0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1zhz n VAL 404 Cb 0.54 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 1zhz n VAL 404 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zhz n GLY 405 N 3.49 2.95 3.43 2.92 0.00 -1.26 -4.98 105.19 111.74 1zhz n GLY 405 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1zhz n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zhz n ASP 406 N 0.00 -1.93 -0.29 1.61 8.00 -0.52 -4.71 116.55 118.71 1zhz n ASP 406 Ca 0.00 0.30 0.02 0.00 0.71 0.00 0.00 54.79 55.83 1zhz n ASP 406 Cb 0.00 -1.21 0.16 0.00 -0.02 0.00 0.00 41.12 40.05 1zhz n ASP 406 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1zhz h LYS 407 N -1.63 0.78 -0.04 -1.24 3.64 -1.97 -1.17 116.57 114.94 1zhz h LYS 407 Ca -0.44 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1zhz h LYS 407 Cb 1.29 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1zhz h LYS 407 CO 0.35 0.52 -0.07 0.93 -2.27 0.00 0.00 179.45 178.91 1zhz h GLU 408 N 0.80 0.06 0.00 1.90 4.39 -1.93 -1.78 114.58 118.03 1zhz h GLU 408 Ca 0.39 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1zhz h GLU 408 Cb 0.33 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1zhz h GLU 408 CO -0.23 0.13 0.00 0.22 -1.16 0.00 0.00 179.01 177.97 1zhz h ASP 409 N 0.06 0.00 -0.55 1.42 3.58 -1.48 -3.19 116.42 116.26 1zhz h ASP 409 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1zhz h ASP 409 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1zhz h ASP 409 CO 0.01 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.91 1zhz n ARG 410 N -2.35 2.52 -2.01 0.28 1.74 -0.68 -4.83 116.66 111.34 1zhz n ARG 410 Ca 0.05 -2.34 -0.42 0.00 -0.77 0.00 0.00 57.85 54.37 1zhz n ARG 410 Cb 0.44 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 1zhz n ARG 410 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zhz s LYS 411 N -1.27 4.22 0.65 5.56 2.20 -1.19 -4.95 119.74 124.96 1zhz s LYS 411 Ca 0.43 2.23 -0.18 0.00 -0.36 0.00 0.00 55.97 58.09 1zhz s LYS 411 Cb 0.23 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1zhz s LYS 411 CO 0.31 -0.71 1.29 0.39 -0.36 0.00 0.00 175.35 176.27 1zhz n GLU 412 N 5.73 1.09 -4.34 4.03 1.02 -1.26 -3.38 120.64 123.53 1zhz n GLU 412 Ca 0.15 0.43 -0.37 0.00 -0.02 0.00 0.00 57.16 57.35 1zhz n GLU 412 Cb 0.42 -2.52 -0.06 0.00 -0.02 0.00 0.00 31.44 29.25 1zhz n GLU 412 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1zhz n ASP 413 N -1.90 -1.88 -4.73 1.62 5.75 -1.26 -4.93 116.55 109.22 1zhz n ASP 413 Ca 0.16 -1.14 -0.38 0.00 -0.01 0.00 0.00 54.79 53.42 1zhz n ASP 413 Cb 0.48 -2.18 -0.06 0.00 -1.03 0.00 0.00 41.12 38.33 1zhz n ASP 413 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zhz s LEU 414 N -7.25 4.30 0.91 -2.12 2.96 -1.22 -5.07 118.68 111.20 1zhz s LEU 414 Ca 0.61 0.91 -0.12 0.00 -0.22 0.00 0.00 54.13 55.31 1zhz s LEU 414 Cb -0.34 -2.78 0.14 0.00 0.50 0.00 0.00 46.19 43.71 1zhz s LEU 414 CO 0.97 -0.00 1.10 -0.55 -1.32 0.00 0.00 176.35 176.56 1zhz s SER 415 N 0.53 3.40 -0.36 3.68 0.15 -1.26 -4.80 113.70 115.04 1zhz s SER 415 Ca 0.28 1.24 0.14 0.00 0.70 0.00 0.00 55.95 58.32 1zhz s SER 415 Cb -0.16 -1.90 0.41 0.00 -1.71 0.00 0.00 66.02 62.65 1zhz s SER 415 CO 0.12 -2.65 0.86 -1.20 1.20 0.00 0.00 173.24 171.57 1zhz n SER 416 N -3.87 1.40 -4.65 5.45 7.64 -1.26 0.10 113.62 118.44 1zhz n SER 416 Ca 0.06 -2.92 -0.37 0.00 1.01 0.00 0.00 58.87 56.66 1zhz n SER 416 Cb 0.57 -0.57 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1zhz n SER 416 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zhz s ILE 417 N -2.95 5.31 -0.03 0.44 1.01 -1.26 -0.08 121.20 123.64 1zhz s ILE 417 Ca 0.34 0.16 0.04 0.00 0.00 0.00 0.00 60.65 61.20 1zhz s ILE 417 Cb 0.40 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1zhz s ILE 417 CO -0.03 0.34 -0.15 -1.00 0.00 0.00 0.00 174.94 174.11 1zhz s HIS 418 N 1.11 1.40 0.06 3.97 3.76 -0.29 -4.90 115.29 120.40 1zhz s HIS 418 Ca 0.07 -0.33 -0.26 0.00 -0.15 0.00 0.00 55.06 54.39 1zhz s HIS 418 Cb -0.14 -0.93 -0.06 0.00 1.11 0.00 0.00 32.58 32.56 1zhz s HIS 418 CO 0.05 -0.09 0.82 -1.58 -0.85 0.00 0.00 174.74 173.09 1zhz s TRP 419 N -0.11 3.76 0.00 1.40 0.52 -1.26 -0.49 118.94 122.76 1zhz s TRP 419 Ca 0.01 1.56 0.06 0.00 0.02 0.00 0.00 56.10 57.75 1zhz s TRP 419 Cb -0.08 -2.88 -0.02 0.00 -1.15 0.00 0.00 33.47 29.33 1zhz s TRP 419 CO 0.01 0.25 -0.19 1.03 0.02 0.00 0.00 176.95 178.07 1zhz s ARG 420 N -0.04 1.50 0.29 4.98 1.81 -0.17 -4.73 118.95 122.59 1zhz s ARG 420 Ca 0.41 -0.76 -0.29 0.00 -1.72 0.00 0.00 55.73 53.37 1zhz s ARG 420 Cb -0.21 -1.49 -0.09 0.00 -0.45 0.00 0.00 34.95 32.70 1zhz s ARG 420 CO 0.25 0.40 1.07 0.12 -0.68 0.00 0.00 175.30 176.46 1zhz s PHE 421 N -0.56 3.60 -0.49 -0.53 5.36 -1.26 -1.76 117.98 122.34 1zhz s PHE 421 Ca 0.07 1.72 0.03 0.00 -0.96 0.00 0.00 56.93 57.80 1zhz s PHE 421 Cb -0.08 -3.22 0.13 0.00 -0.34 0.00 0.00 43.02 39.51 1zhz s PHE 421 CO -0.00 -0.41 0.23 -0.65 -1.46 0.00 0.00 175.22 172.92 1zhz s GLN 422 N -1.55 1.91 0.40 10.12 -1.52 -0.51 -4.94 119.66 123.57 1zhz s GLN 422 Ca 0.46 -2.45 0.19 0.00 -1.95 0.00 0.00 55.36 51.61 1zhz s GLN 422 Cb -0.30 -3.33 1.12 0.00 -0.22 0.00 0.00 33.01 30.29 1zhz s GLN 422 CO 0.38 -1.08 1.75 -0.09 -0.25 0.00 0.00 175.29 176.00 1zhz h ARG 423 N 6.79 0.36 -0.32 2.91 9.65 -1.95 0.31 114.38 132.13 1zhz h ARG 423 Ca -0.07 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1zhz h ARG 423 Cb 0.92 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.41 1zhz h ARG 423 CO 0.65 0.24 0.16 0.93 2.80 0.00 0.00 179.97 184.76 1zhz h GLU 424 N 0.37 0.44 -0.20 0.20 3.07 -1.96 -0.14 114.58 116.36 1zhz h GLU 424 Ca 0.62 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.37 1zhz h GLU 424 Cb 1.60 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.40 1zhz h GLU 424 CO -0.33 0.34 -0.17 -0.07 -1.40 0.00 0.00 179.01 177.38 1zhz h LEU 425 N 0.45 0.33 0.02 1.33 3.38 -1.27 -0.12 115.31 119.43 1zhz h LEU 425 Ca 0.12 -0.09 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 1zhz h LEU 425 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zhz h LEU 425 CO -0.02 0.53 -1.14 -0.25 0.09 0.00 0.00 178.44 177.65 1zhz h TRP 426 N 0.32 0.51 -0.95 1.13 2.91 -1.32 -2.79 115.95 115.76 1zhz h TRP 426 Ca 0.06 -0.34 -0.00 0.00 1.13 0.00 0.00 58.89 59.73 1zhz h TRP 426 Cb 0.49 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.06 1zhz h TRP 426 CO 0.01 1.23 0.58 -0.44 -1.03 0.00 0.00 178.44 178.79 1zhz h ASP 427 N 0.12 1.14 -0.53 2.65 3.32 -0.37 -2.11 116.42 120.64 1zhz h ASP 427 Ca -0.11 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1zhz h ASP 427 Cb 1.84 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1zhz h ASP 427 CO 0.19 0.87 0.00 -1.84 -1.72 0.00 0.00 179.24 176.74 1zhz n GLU 428 N -4.35 3.88 -1.93 3.56 0.28 -0.12 -4.94 120.64 117.01 1zhz n GLU 428 Ca 0.11 -2.60 -0.42 0.00 -0.16 0.00 0.00 57.16 54.09 1zhz n GLU 428 Cb 0.06 -1.99 -0.03 0.00 1.43 0.00 0.00 31.44 30.90 1zhz n GLU 428 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zhz s GLU 429 N -2.16 4.21 0.00 3.44 2.56 -0.80 -4.91 118.70 121.04 1zhz s GLU 429 Ca 0.46 2.36 0.11 0.00 0.00 0.00 0.00 54.97 57.89 1zhz s GLU 429 Cb 0.32 -3.21 -0.04 0.00 2.00 0.00 0.00 34.13 33.20 1zhz s GLU 429 CO 0.18 -0.62 0.59 0.36 -0.56 0.00 0.00 175.26 175.20 1zhz n LYS 430 N 4.17 2.57 -0.01 4.30 0.00 -1.26 -4.81 118.16 123.12 1zhz n LYS 430 Ca 0.14 -0.41 -0.03 0.00 -0.00 0.00 0.00 58.31 58.02 1zhz n LYS 430 Cb 0.39 -1.07 -0.01 0.00 -0.00 0.00 0.00 35.03 34.34 1zhz n LYS 430 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zhz n GLU 431 N -0.60 0.06 -2.44 -1.58 1.02 -1.26 -5.04 120.64 110.80 1zhz n GLU 431 Ca 0.04 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1zhz n GLU 431 Cb 0.21 -0.77 -0.04 0.00 -0.02 0.00 0.00 31.44 30.82 1zhz n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zhz s ILE 432 N -2.05 3.53 0.17 -3.67 -1.09 -1.26 -5.02 121.20 111.81 1zhz s ILE 432 Ca -0.04 1.44 0.01 0.00 -2.23 0.00 0.00 60.65 59.83 1zhz s ILE 432 Cb 0.01 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 1zhz s ILE 432 CO 0.05 0.31 0.04 0.68 -1.23 0.00 0.00 174.94 174.79 1zhz s VAL 433 N -0.78 0.42 -3.00 2.92 -7.23 -1.26 -4.99 120.40 106.48 1zhz s VAL 433 Ca 0.47 -1.96 0.24 0.00 -1.81 0.00 0.00 61.98 58.92 1zhz s VAL 433 Cb -0.32 -2.20 0.19 0.00 0.56 0.00 0.00 36.38 34.61 1zhz s VAL 433 CO 0.40 -0.37 1.26 0.18 -0.31 0.00 0.00 175.10 176.26